# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_hpr2-monomer-sa
#
_entry.id hpr2-monomer-sa
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA   y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG   y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN   y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP   y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS   y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN   y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU   y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY   y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS   y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE   y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU   y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
?               ?       LIG_B ? ?               C1=CC=C(C(=C1)C(=O)O)O               ? non-polymer         
"C6 H15 N2 O2"  147.195 LYS   y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET   y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n SER 3   
1 n ILE 4   
1 n GLY 5   
1 n VAL 6   
1 n LEU 7   
1 n MET 8   
1 n MET 9   
1 n CYS 10  
1 n PRO 11  
1 n MET 12  
1 n SER 13  
1 n SER 14  
1 n TYR 15  
1 n LEU 16  
1 n GLU 17  
1 n ASN 18  
1 n GLU 19  
1 n LEU 20  
1 n GLU 21  
1 n LYS 22  
1 n ARG 23  
1 n PHE 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ARG 28  
1 n PHE 29  
1 n TRP 30  
1 n THR 31  
1 n SER 32  
1 n PRO 33  
1 n GLU 34  
1 n LYS 35  
1 n SER 36  
1 n VAL 37  
1 n LEU 38  
1 n LEU 39  
1 n GLU 40  
1 n THR 41  
1 n HIS 42  
1 n ARG 43  
1 n ASN 44  
1 n SER 45  
1 n ILE 46  
1 n ARG 47  
1 n ALA 48  
1 n VAL 49  
1 n VAL 50  
1 n GLY 51  
1 n ASN 52  
1 n ALA 53  
1 n SER 54  
1 n ALA 55  
1 n GLY 56  
1 n ALA 57  
1 n ASP 58  
1 n ALA 59  
1 n GLN 60  
1 n LEU 61  
1 n ILE 62  
1 n SER 63  
1 n ASP 64  
1 n LEU 65  
1 n PRO 66  
1 n ASN 67  
1 n LEU 68  
1 n GLU 69  
1 n ILE 70  
1 n VAL 71  
1 n SER 72  
1 n SER 73  
1 n PHE 74  
1 n SER 75  
1 n VAL 76  
1 n GLY 77  
1 n LEU 78  
1 n ASP 79  
1 n LYS 80  
1 n ILE 81  
1 n ASP 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n CYS 86  
1 n LYS 87  
1 n GLU 88  
1 n LYS 89  
1 n GLY 90  
1 n ILE 91  
1 n ARG 92  
1 n VAL 93  
1 n THR 94  
1 n ASN 95  
1 n THR 96  
1 n PRO 97  
1 n ASP 98  
1 n VAL 99  
1 n LEU 100 
1 n THR 101 
1 n GLU 102 
1 n ASP 103 
1 n VAL 104 
1 n ALA 105 
1 n ASP 106 
1 n LEU 107 
1 n ALA 108 
1 n ILE 109 
1 n GLY 110 
1 n LEU 111 
1 n ILE 112 
1 n LEU 113 
1 n ALA 114 
1 n LEU 115 
1 n LEU 116 
1 n ARG 117 
1 n ARG 118 
1 n LEU 119 
1 n CYS 120 
1 n GLU 121 
1 n CYS 122 
1 n ASP 123 
1 n ARG 124 
1 n TYR 125 
1 n VAL 126 
1 n ARG 127 
1 n SER 128 
1 n GLY 129 
1 n LYS 130 
1 n TRP 131 
1 n LYS 132 
1 n GLN 133 
1 n GLY 134 
1 n GLU 135 
1 n PHE 136 
1 n GLN 137 
1 n LEU 138 
1 n THR 139 
1 n THR 140 
1 n LYS 141 
1 n PHE 142 
1 n SER 143 
1 n GLY 144 
1 n LYS 145 
1 n SER 146 
1 n VAL 147 
1 n GLY 148 
1 n ILE 149 
1 n ILE 150 
1 n GLY 151 
1 n LEU 152 
1 n GLY 153 
1 n ARG 154 
1 n ILE 155 
1 n GLY 156 
1 n THR 157 
1 n ALA 158 
1 n ILE 159 
1 n ALA 160 
1 n LYS 161 
1 n ARG 162 
1 n ALA 163 
1 n GLU 164 
1 n ALA 165 
1 n PHE 166 
1 n SER 167 
1 n CYS 168 
1 n PRO 169 
1 n ILE 170 
1 n ASN 171 
1 n TYR 172 
1 n TYR 173 
1 n SER 174 
1 n ARG 175 
1 n THR 176 
1 n ILE 177 
1 n LYS 178 
1 n PRO 179 
1 n ASP 180 
1 n VAL 181 
1 n ALA 182 
1 n TYR 183 
1 n LYS 184 
1 n TYR 185 
1 n TYR 186 
1 n PRO 187 
1 n THR 188 
1 n VAL 189 
1 n VAL 190 
1 n ASP 191 
1 n LEU 192 
1 n ALA 193 
1 n GLN 194 
1 n ASN 195 
1 n SER 196 
1 n ASP 197 
1 n ILE 198 
1 n LEU 199 
1 n VAL 200 
1 n VAL 201 
1 n ALA 202 
1 n CYS 203 
1 n PRO 204 
1 n LEU 205 
1 n THR 206 
1 n GLU 207 
1 n GLN 208 
1 n THR 209 
1 n ARG 210 
1 n HIS 211 
1 n ILE 212 
1 n VAL 213 
1 n ASP 214 
1 n ARG 215 
1 n GLN 216 
1 n VAL 217 
1 n MET 218 
1 n ASP 219 
1 n ALA 220 
1 n LEU 221 
1 n GLY 222 
1 n ALA 223 
1 n LYS 224 
1 n GLY 225 
1 n VAL 226 
1 n LEU 227 
1 n ILE 228 
1 n ASN 229 
1 n ILE 230 
1 n GLY 231 
1 n ARG 232 
1 n GLY 233 
1 n PRO 234 
1 n HIS 235 
1 n VAL 236 
1 n ASP 237 
1 n GLU 238 
1 n GLN 239 
1 n GLU 240 
1 n LEU 241 
1 n ILE 242 
1 n LYS 243 
1 n ALA 244 
1 n LEU 245 
1 n THR 246 
1 n GLU 247 
1 n GLY 248 
1 n ARG 249 
1 n LEU 250 
1 n GLY 251 
1 n GLY 252 
1 n ALA 253 
1 n ALA 254 
1 n LEU 255 
1 n ASP 256 
1 n VAL 257 
1 n PHE 258 
1 n GLU 259 
1 n GLN 260 
1 n GLU 261 
1 n PRO 262 
1 n HIS 263 
1 n VAL 264 
1 n PRO 265 
1 n GLU 266 
1 n GLU 267 
1 n LEU 268 
1 n PHE 269 
1 n GLY 270 
1 n LEU 271 
1 n GLU 272 
1 n ASN 273 
1 n VAL 274 
1 n VAL 275 
1 n LEU 276 
1 n LEU 277 
1 n PRO 278 
1 n HIS 279 
1 n VAL 280 
1 n GLY 281 
1 n SER 282 
1 n GLY 283 
1 n THR 284 
1 n VAL 285 
1 n GLU 286 
1 n THR 287 
1 n ARG 288 
1 n ASN 289 
1 n ALA 290 
1 n MET 291 
1 n ALA 292 
1 n ASP 293 
1 n LEU 294 
1 n VAL 295 
1 n VAL 296 
1 n GLY 297 
1 n ASN 298 
1 n LEU 299 
1 n GLU 300 
1 n ALA 301 
1 n HIS 302 
1 n PHE 303 
1 n SER 304 
1 n GLY 305 
1 n LYS 306 
1 n SER 307 
1 n LEU 308 
1 n LEU 309 
1 n THR 310 
1 n PRO 311 
1 n VAL 312 
1 n VAL 313 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-26 08:55:18)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 95.57
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET   1   2 78.72 1 1   
A GLU   2   2 70.95 1 2   
A SER   3   2 87.13 1 3   
A ILE   4   2 96.65 1 4   
A GLY   5   2 97.91 1 5   
A VAL   6   2 98.00 1 6   
A LEU   7   2 97.34 1 7   
A MET   8   2 97.27 1 8   
A MET   9   2 96.37 1 9   
A CYS   10  2 97.27 1 10  
A PRO   11  2 97.03 1 11  
A MET   12  2 97.02 1 12  
A SER   13  2 97.85 1 13  
A SER   14  2 96.37 1 14  
A TYR   15  2 98.06 1 15  
A LEU   16  2 98.74 1 16  
A GLU   17  2 96.99 1 17  
A ASN   18  2 93.70 1 18  
A GLU   19  2 97.38 1 19  
A LEU   20  2 98.55 1 20  
A GLU   21  2 92.63 1 21  
A LYS   22  2 92.58 1 22  
A ARG   23  2 96.38 1 23  
A PHE   24  2 98.22 1 24  
A ASN   25  2 94.12 1 25  
A LEU   26  2 96.96 1 26  
A LEU   27  2 95.08 1 27  
A ARG   28  2 93.30 1 28  
A PHE   29  2 92.56 1 29  
A TRP   30  2 93.73 1 30  
A THR   31  2 83.06 1 31  
A SER   32  2 73.57 1 32  
A PRO   33  2 73.92 1 33  
A GLU   34  2 70.85 1 34  
A LYS   35  2 74.03 1 35  
A SER   36  2 78.46 1 36  
A VAL   37  2 84.06 1 37  
A LEU   38  2 84.16 1 38  
A LEU   39  2 85.52 1 39  
A GLU   40  2 78.10 1 40  
A THR   41  2 88.85 1 41  
A HIS   42  2 90.59 1 42  
A ARG   43  2 80.98 1 43  
A ASN   44  2 92.49 1 44  
A SER   45  2 95.10 1 45  
A ILE   46  2 97.15 1 46  
A ARG   47  2 95.69 1 47  
A ALA   48  2 98.65 1 48  
A VAL   49  2 98.50 1 49  
A VAL   50  2 98.74 1 50  
A GLY   51  2 98.63 1 51  
A ASN   52  2 97.43 1 52  
A ALA   53  2 97.28 1 53  
A SER   54  2 94.44 1 54  
A ALA   55  2 96.78 1 55  
A GLY   56  2 96.79 1 56  
A ALA   57  2 98.16 1 57  
A ASP   58  2 96.65 1 58  
A ALA   59  2 97.67 1 59  
A GLN   60  2 88.96 1 60  
A LEU   61  2 96.49 1 61  
A ILE   62  2 97.65 1 62  
A SER   63  2 93.69 1 63  
A ASP   64  2 93.53 1 64  
A LEU   65  2 97.00 1 65  
A PRO   66  2 96.66 1 66  
A ASN   67  2 96.06 1 67  
A LEU   68  2 98.37 1 68  
A GLU   69  2 98.02 1 69  
A ILE   70  2 98.75 1 70  
A VAL   71  2 98.83 1 71  
A SER   72  2 98.38 1 72  
A SER   73  2 98.48 1 73  
A PHE   74  2 98.78 1 74  
A SER   75  2 98.42 1 75  
A VAL   76  2 97.30 1 76  
A GLY   77  2 98.06 1 77  
A LEU   78  2 97.44 1 78  
A ASP   79  2 97.18 1 79  
A LYS   80  2 95.66 1 80  
A ILE   81  2 98.45 1 81  
A ASP   82  2 98.03 1 82  
A LEU   83  2 97.96 1 83  
A GLY   84  2 98.18 1 84  
A LYS   85  2 89.93 1 85  
A CYS   86  2 98.64 1 86  
A LYS   87  2 89.26 1 87  
A GLU   88  2 90.77 1 88  
A LYS   89  2 92.34 1 89  
A GLY   90  2 98.34 1 90  
A ILE   91  2 98.61 1 91  
A ARG   92  2 97.52 1 92  
A VAL   93  2 98.82 1 93  
A THR   94  2 98.75 1 94  
A ASN   95  2 98.44 1 95  
A THR   96  2 98.68 1 96  
A PRO   97  2 98.33 1 97  
A ASP   98  2 97.54 1 98  
A VAL   99  2 98.19 1 99  
A LEU   100 2 98.29 1 100 
A THR   101 2 98.69 1 101 
A GLU   102 2 93.74 1 102 
A ASP   103 2 98.09 1 103 
A VAL   104 2 98.84 1 104 
A ALA   105 2 98.96 1 105 
A ASP   106 2 98.77 1 106 
A LEU   107 2 97.01 1 107 
A ALA   108 2 98.97 1 108 
A ILE   109 2 98.70 1 109 
A GLY   110 2 98.96 1 110 
A LEU   111 2 98.63 1 111 
A ILE   112 2 98.93 1 112 
A LEU   113 2 98.44 1 113 
A ALA   114 2 98.91 1 114 
A LEU   115 2 98.76 1 115 
A LEU   116 2 98.67 1 116 
A ARG   117 2 97.32 1 117 
A ARG   118 2 91.02 1 118 
A LEU   119 2 98.35 1 119 
A CYS   120 2 98.13 1 120 
A GLU   121 2 91.43 1 121 
A CYS   122 2 98.38 1 122 
A ASP   123 2 98.02 1 123 
A ARG   124 2 88.49 1 124 
A TYR   125 2 98.10 1 125 
A VAL   126 2 98.49 1 126 
A ARG   127 2 96.76 1 127 
A SER   128 2 97.44 1 128 
A GLY   129 2 98.28 1 129 
A LYS   130 2 93.23 1 130 
A TRP   131 2 98.20 1 131 
A LYS   132 2 93.08 1 132 
A GLN   133 2 88.87 1 133 
A GLY   134 2 97.84 1 134 
A GLU   135 2 90.23 1 135 
A PHE   136 2 97.71 1 136 
A GLN   137 2 88.68 1 137 
A LEU   138 2 98.01 1 138 
A THR   139 2 98.14 1 139 
A THR   140 2 96.77 1 140 
A LYS   141 2 96.23 1 141 
A PHE   142 2 98.63 1 142 
A SER   143 2 98.02 1 143 
A GLY   144 2 98.84 1 144 
A LYS   145 2 97.58 1 145 
A SER   146 2 97.17 1 146 
A VAL   147 2 98.93 1 147 
A GLY   148 2 98.98 1 148 
A ILE   149 2 98.73 1 149 
A ILE   150 2 98.88 1 150 
A GLY   151 2 98.53 1 151 
A LEU   152 2 97.66 1 152 
A GLY   153 2 98.13 1 153 
A ARG   154 2 91.91 1 154 
A ILE   155 2 98.58 1 155 
A GLY   156 2 98.83 1 156 
A THR   157 2 97.90 1 157 
A ALA   158 2 98.88 1 158 
A ILE   159 2 98.91 1 159 
A ALA   160 2 98.86 1 160 
A LYS   161 2 89.50 1 161 
A ARG   162 2 98.45 1 162 
A ALA   163 2 98.93 1 163 
A GLU   164 2 96.04 1 164 
A ALA   165 2 98.77 1 165 
A PHE   166 2 98.67 1 166 
A SER   167 2 98.30 1 167 
A CYS   168 2 98.86 1 168 
A PRO   169 2 98.46 1 169 
A ILE   170 2 98.47 1 170 
A ASN   171 2 96.52 1 171 
A TYR   172 2 98.69 1 172 
A TYR   173 2 98.03 1 173 
A SER   174 2 96.57 1 174 
A ARG   175 2 80.85 1 175 
A THR   176 2 88.74 1 176 
A ILE   177 2 90.88 1 177 
A LYS   178 2 89.86 1 178 
A PRO   179 2 90.01 1 179 
A ASP   180 2 83.94 1 180 
A VAL   181 2 93.15 1 181 
A ALA   182 2 94.69 1 182 
A TYR   183 2 98.08 1 183 
A LYS   184 2 93.54 1 184 
A TYR   185 2 96.82 1 185 
A TYR   186 2 98.31 1 186 
A PRO   187 2 97.05 1 187 
A THR   188 2 97.88 1 188 
A VAL   189 2 98.53 1 189 
A VAL   190 2 97.81 1 190 
A ASP   191 2 95.28 1 191 
A LEU   192 2 98.87 1 192 
A ALA   193 2 98.93 1 193 
A GLN   194 2 91.33 1 194 
A ASN   195 2 96.91 1 195 
A SER   196 2 98.72 1 196 
A ASP   197 2 98.66 1 197 
A ILE   198 2 98.91 1 198 
A LEU   199 2 98.91 1 199 
A VAL   200 2 98.93 1 200 
A VAL   201 2 98.85 1 201 
A ALA   202 2 98.68 1 202 
A CYS   203 2 98.49 1 203 
A PRO   204 2 97.66 1 204 
A LEU   205 2 98.22 1 205 
A THR   206 2 97.05 1 206 
A GLU   207 2 86.28 1 207 
A GLN   208 2 88.19 1 208 
A THR   209 2 98.30 1 209 
A ARG   210 2 89.50 1 210 
A HIS   211 2 96.77 1 211 
A ILE   212 2 98.41 1 212 
A VAL   213 2 98.90 1 213 
A ASP   214 2 98.40 1 214 
A ARG   215 2 92.65 1 215 
A GLN   216 2 90.09 1 216 
A VAL   217 2 98.90 1 217 
A MET   218 2 98.27 1 218 
A ASP   219 2 98.14 1 219 
A ALA   220 2 98.89 1 220 
A LEU   221 2 98.32 1 221 
A GLY   222 2 98.79 1 222 
A ALA   223 2 98.61 1 223 
A LYS   224 2 91.87 1 224 
A GLY   225 2 98.86 1 225 
A VAL   226 2 98.83 1 226 
A LEU   227 2 98.86 1 227 
A ILE   228 2 98.72 1 228 
A ASN   229 2 98.65 1 229 
A ILE   230 2 98.08 1 230 
A GLY   231 2 98.54 1 231 
A ARG   232 2 96.88 1 232 
A GLY   233 2 98.85 1 233 
A PRO   234 2 98.61 1 234 
A HIS   235 2 97.48 1 235 
A VAL   236 2 98.81 1 236 
A ASP   237 2 98.48 1 237 
A GLU   238 2 96.33 1 238 
A GLN   239 2 90.39 1 239 
A GLU   240 2 97.74 1 240 
A LEU   241 2 98.71 1 241 
A ILE   242 2 97.91 1 242 
A LYS   243 2 93.99 1 243 
A ALA   244 2 98.82 1 244 
A LEU   245 2 98.66 1 245 
A THR   246 2 95.60 1 246 
A GLU   247 2 97.14 1 247 
A GLY   248 2 98.53 1 248 
A ARG   249 2 96.75 1 249 
A LEU   250 2 98.75 1 250 
A GLY   251 2 98.70 1 251 
A GLY   252 2 98.93 1 252 
A ALA   253 2 98.94 1 253 
A ALA   254 2 98.96 1 254 
A LEU   255 2 98.76 1 255 
A ASP   256 2 98.77 1 256 
A VAL   257 2 98.73 1 257 
A PHE   258 2 98.70 1 258 
A GLU   259 2 96.33 1 259 
A GLN   260 2 90.65 1 260 
A GLU   261 2 97.69 1 261 
A PRO   262 2 97.29 1 262 
A HIS   263 2 89.80 1 263 
A VAL   264 2 98.09 1 264 
A PRO   265 2 97.55 1 265 
A GLU   266 2 91.35 1 266 
A GLU   267 2 92.60 1 267 
A LEU   268 2 97.97 1 268 
A PHE   269 2 96.39 1 269 
A GLY   270 2 95.63 1 270 
A LEU   271 2 96.53 1 271 
A GLU   272 2 86.97 1 272 
A ASN   273 2 96.83 1 273 
A VAL   274 2 96.96 1 274 
A VAL   275 2 98.79 1 275 
A LEU   276 2 98.54 1 276 
A LEU   277 2 98.62 1 277 
A PRO   278 2 98.64 1 278 
A HIS   279 2 98.08 1 279 
A VAL   280 2 98.44 1 280 
A GLY   281 2 98.75 1 281 
A SER   282 2 98.59 1 282 
A GLY   283 2 98.68 1 283 
A THR   284 2 98.74 1 284 
A VAL   285 2 98.44 1 285 
A GLU   286 2 98.32 1 286 
A THR   287 2 98.66 1 287 
A ARG   288 2 97.33 1 288 
A ASN   289 2 97.70 1 289 
A ALA   290 2 98.93 1 290 
A MET   291 2 98.75 1 291 
A ALA   292 2 98.95 1 292 
A ASP   293 2 98.44 1 293 
A LEU   294 2 97.86 1 294 
A VAL   295 2 98.89 1 295 
A VAL   296 2 98.73 1 296 
A GLY   297 2 98.91 1 297 
A ASN   298 2 98.26 1 298 
A LEU   299 2 98.70 1 299 
A GLU   300 2 95.76 1 300 
A ALA   301 2 98.68 1 301 
A HIS   302 2 97.85 1 302 
A PHE   303 2 98.35 1 303 
A SER   304 2 96.47 1 304 
A GLY   305 2 97.85 1 305 
A LYS   306 2 93.56 1 306 
A SER   307 2 96.51 1 307 
A LEU   308 2 98.59 1 308 
A LEU   309 2 98.41 1 309 
A THR   310 2 98.69 1 310 
A PRO   311 2 98.64 1 311 
A VAL   312 2 96.99 1 312 
A VAL   313 2 94.12 1 313 
B LIG_B .   2 73.88 1 314 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       B
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     2
_pdbx_nonpoly_scheme.mon_id        LIG_B
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id B
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n MET . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TRP . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n HIS . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n VAL . 313 A 313 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . MET   A 1 1   ? -21.612 -20.745 10.690  1.00 74.77 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? -20.649 -20.814 9.586   1.00 86.78 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? -19.333 -21.445 10.025  1.00 90.09 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? -18.317 -21.310 9.346   1.00 85.10 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? -20.391 -19.419 9.016   1.00 78.94 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? -21.579 -18.818 8.283   1.00 75.23 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? -21.269 -17.143 7.700   1.00 73.08 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? -22.654 -16.912 6.583   1.00 65.77 1   A 1 
ATOM   9    N N   . GLU   A 1 2   ? -19.363 -22.156 11.170  1.00 78.57 2   A 1 
ATOM   10   C CA  . GLU   A 1 2   ? -18.140 -22.673 11.776  1.00 83.80 2   A 1 
ATOM   11   C C   . GLU   A 1 2   ? -17.444 -23.723 10.913  1.00 88.63 2   A 1 
ATOM   12   O O   . GLU   A 1 2   ? -16.252 -23.971 11.090  1.00 84.36 2   A 1 
ATOM   13   C CB  . GLU   A 1 2   ? -18.442 -23.250 13.158  1.00 73.80 2   A 1 
ATOM   14   C CG  . GLU   A 1 2   ? -18.875 -22.227 14.203  1.00 63.82 2   A 1 
ATOM   15   C CD  . GLU   A 1 2   ? -20.353 -21.905 14.150  1.00 57.29 2   A 1 
ATOM   16   O OE1 . GLU   A 1 2   ? -21.067 -22.497 13.317  1.00 51.90 2   A 1 
ATOM   17   O OE2 . GLU   A 1 2   ? -20.803 -21.060 14.953  1.00 56.40 2   A 1 
ATOM   18   N N   . SER   A 1 3   ? -18.162 -24.353 9.982   1.00 86.49 3   A 1 
ATOM   19   C CA  . SER   A 1 3   ? -17.567 -25.379 9.138   1.00 91.56 3   A 1 
ATOM   20   C C   . SER   A 1 3   ? -16.815 -24.790 7.947   1.00 94.53 3   A 1 
ATOM   21   O O   . SER   A 1 3   ? -16.073 -25.505 7.271   1.00 91.77 3   A 1 
ATOM   22   C CB  . SER   A 1 3   ? -18.643 -26.348 8.637   1.00 83.97 3   A 1 
ATOM   23   O OG  . SER   A 1 3   ? -19.542 -25.697 7.758   1.00 74.47 3   A 1 
ATOM   24   N N   . ILE   A 1 4   ? -16.992 -23.503 7.682   1.00 96.89 4   A 1 
ATOM   25   C CA  . ILE   A 1 4   ? -16.368 -22.859 6.532   1.00 97.51 4   A 1 
ATOM   26   C C   . ILE   A 1 4   ? -14.921 -22.519 6.860   1.00 97.72 4   A 1 
ATOM   27   O O   . ILE   A 1 4   ? -14.650 -21.729 7.768   1.00 97.26 4   A 1 
ATOM   28   C CB  . ILE   A 1 4   ? -17.134 -21.591 6.121   1.00 97.35 4   A 1 
ATOM   29   C CG1 . ILE   A 1 4   ? -18.563 -21.952 5.712   1.00 96.10 4   A 1 
ATOM   30   C CG2 . ILE   A 1 4   ? -16.406 -20.868 4.990   1.00 96.26 4   A 1 
ATOM   31   C CD1 . ILE   A 1 4   ? -19.445 -20.748 5.432   1.00 94.10 4   A 1 
ATOM   32   N N   . GLY   A 1 5   ? -13.990 -23.109 6.115   1.00 97.83 5   A 1 
ATOM   33   C CA  . GLY   A 1 5   ? -12.581 -22.834 6.314   1.00 97.78 5   A 1 
ATOM   34   C C   . GLY   A 1 5   ? -12.176 -21.528 5.666   1.00 98.07 5   A 1 
ATOM   35   O O   . GLY   A 1 5   ? -12.424 -21.307 4.482   1.00 97.94 5   A 1 
ATOM   36   N N   . VAL   A 1 6   ? -11.553 -20.656 6.460   1.00 97.90 6   A 1 
ATOM   37   C CA  . VAL   A 1 6   ? -11.036 -19.380 5.982   1.00 98.10 6   A 1 
ATOM   38   C C   . VAL   A 1 6   ? -9.537  -19.360 6.243   1.00 97.68 6   A 1 
ATOM   39   O O   . VAL   A 1 6   ? -9.105  -19.457 7.394   1.00 97.44 6   A 1 
ATOM   40   C CB  . VAL   A 1 6   ? -11.725 -18.189 6.675   1.00 98.36 6   A 1 
ATOM   41   C CG1 . VAL   A 1 6   ? -11.079 -16.875 6.253   1.00 98.27 6   A 1 
ATOM   42   C CG2 . VAL   A 1 6   ? -13.216 -18.184 6.356   1.00 98.26 6   A 1 
ATOM   43   N N   . LEU   A 1 7   ? -8.746  -19.249 5.177   1.00 97.92 7   A 1 
ATOM   44   C CA  . LEU   A 1 7   ? -7.293  -19.257 5.274   1.00 97.83 7   A 1 
ATOM   45   C C   . LEU   A 1 7   ? -6.779  -17.824 5.343   1.00 98.15 7   A 1 
ATOM   46   O O   . LEU   A 1 7   ? -6.924  -17.058 4.392   1.00 98.22 7   A 1 
ATOM   47   C CB  . LEU   A 1 7   ? -6.683  -19.989 4.075   1.00 97.36 7   A 1 
ATOM   48   C CG  . LEU   A 1 7   ? -5.157  -20.088 4.038   1.00 96.75 7   A 1 
ATOM   49   C CD1 . LEU   A 1 7   ? -4.643  -20.926 5.200   1.00 96.31 7   A 1 
ATOM   50   C CD2 . LEU   A 1 7   ? -4.695  -20.673 2.707   1.00 96.22 7   A 1 
ATOM   51   N N   . MET   A 1 8   ? -6.178  -17.471 6.482   1.00 97.53 8   A 1 
ATOM   52   C CA  . MET   A 1 8   ? -5.588  -16.152 6.690   1.00 97.66 8   A 1 
ATOM   53   C C   . MET   A 1 8   ? -4.089  -16.249 6.430   1.00 97.26 8   A 1 
ATOM   54   O O   . MET   A 1 8   ? -3.397  -17.061 7.047   1.00 96.95 8   A 1 
ATOM   55   C CB  . MET   A 1 8   ? -5.877  -15.661 8.109   1.00 97.98 8   A 1 
ATOM   56   C CG  . MET   A 1 8   ? -5.588  -14.191 8.349   1.00 97.69 8   A 1 
ATOM   57   S SD  . MET   A 1 8   ? -6.145  -13.684 9.990   1.00 97.56 8   A 1 
ATOM   58   C CE  . MET   A 1 8   ? -5.853  -11.922 9.917   1.00 95.54 8   A 1 
ATOM   59   N N   . MET   A 1 9   ? -3.588  -15.425 5.500   1.00 97.64 9   A 1 
ATOM   60   C CA  . MET   A 1 9   ? -2.256  -15.658 4.946   1.00 97.37 9   A 1 
ATOM   61   C C   . MET   A 1 9   ? -1.112  -15.205 5.845   1.00 96.91 9   A 1 
ATOM   62   O O   . MET   A 1 9   ? -0.014  -15.770 5.780   1.00 96.20 9   A 1 
ATOM   63   C CB  . MET   A 1 9   ? -2.136  -14.972 3.578   1.00 97.31 9   A 1 
ATOM   64   C CG  . MET   A 1 9   ? -3.119  -15.501 2.541   1.00 96.83 9   A 1 
ATOM   65   S SD  . MET   A 1 9   ? -3.013  -17.290 2.339   1.00 96.09 9   A 1 
ATOM   66   C CE  . MET   A 1 9   ? -1.364  -17.464 1.660   1.00 92.63 9   A 1 
ATOM   67   N N   . CYS   A 1 10  ? -1.336  -14.196 6.680   1.00 97.22 10  A 1 
ATOM   68   C CA  . CYS   A 1 10  ? -0.292  -13.657 7.542   1.00 97.29 10  A 1 
ATOM   69   C C   . CYS   A 1 10  ? -0.935  -12.821 8.639   1.00 97.64 10  A 1 
ATOM   70   O O   . CYS   A 1 10  ? -2.118  -12.475 8.540   1.00 97.67 10  A 1 
ATOM   71   C CB  . CYS   A 1 10  ? 0.702   -12.810 6.733   1.00 97.08 10  A 1 
ATOM   72   S SG  . CYS   A 1 10  ? -0.039  -11.373 5.921   1.00 96.75 10  A 1 
ATOM   73   N N   . PRO   A 1 11  ? -0.189  -12.488 9.711   1.00 97.64 11  A 1 
ATOM   74   C CA  . PRO   A 1 11  ? -0.742  -11.604 10.741  1.00 97.55 11  A 1 
ATOM   75   C C   . PRO   A 1 11  ? -1.099  -10.248 10.152  1.00 97.81 11  A 1 
ATOM   76   O O   . PRO   A 1 11  ? -0.324  -9.670  9.391   1.00 97.37 11  A 1 
ATOM   77   C CB  . PRO   A 1 11  ? 0.399   -11.482 11.757  1.00 96.69 11  A 1 
ATOM   78   C CG  . PRO   A 1 11  ? 1.257   -12.681 11.516  1.00 95.09 11  A 1 
ATOM   79   C CD  . PRO   A 1 11  ? 1.164   -12.956 10.048  1.00 97.04 11  A 1 
ATOM   80   N N   . MET   A 1 12  ? -2.287  -9.748  10.503  1.00 97.92 12  A 1 
ATOM   81   C CA  . MET   A 1 12  ? -2.776  -8.488  9.944   1.00 97.92 12  A 1 
ATOM   82   C C   . MET   A 1 12  ? -3.346  -7.578  11.014  1.00 97.96 12  A 1 
ATOM   83   O O   . MET   A 1 12  ? -2.946  -6.422  11.139  1.00 96.89 12  A 1 
ATOM   84   C CB  . MET   A 1 12  ? -3.846  -8.758  8.879   1.00 97.01 12  A 1 
ATOM   85   C CG  . MET   A 1 12  ? -3.373  -9.611  7.719   1.00 96.25 12  A 1 
ATOM   86   S SD  . MET   A 1 12  ? -4.721  -10.072 6.610   1.00 97.18 12  A 1 
ATOM   87   C CE  . MET   A 1 12  ? -3.984  -11.463 5.762   1.00 95.01 12  A 1 
ATOM   88   N N   . SER   A 1 13  ? -4.312  -8.087  11.775  1.00 98.06 13  A 1 
ATOM   89   C CA  . SER   A 1 13  ? -5.045  -7.311  12.764  1.00 98.17 13  A 1 
ATOM   90   C C   . SER   A 1 13  ? -5.629  -8.282  13.776  1.00 98.40 13  A 1 
ATOM   91   O O   . SER   A 1 13  ? -6.305  -9.240  13.393  1.00 98.20 13  A 1 
ATOM   92   C CB  . SER   A 1 13  ? -6.157  -6.502  12.091  1.00 97.62 13  A 1 
ATOM   93   O OG  . SER   A 1 13  ? -7.177  -6.148  13.005  1.00 96.65 13  A 1 
ATOM   94   N N   . SER   A 1 14  ? -5.375  -8.044  15.072  1.00 98.49 14  A 1 
ATOM   95   C CA  . SER   A 1 14  ? -5.949  -8.909  16.097  1.00 98.39 14  A 1 
ATOM   96   C C   . SER   A 1 14  ? -7.469  -8.796  16.105  1.00 98.61 14  A 1 
ATOM   97   O O   . SER   A 1 14  ? -8.170  -9.781  16.349  1.00 98.39 14  A 1 
ATOM   98   C CB  . SER   A 1 14  ? -5.374  -8.565  17.475  1.00 97.64 14  A 1 
ATOM   99   O OG  . SER   A 1 14  ? -5.634  -7.222  17.820  1.00 86.71 14  A 1 
ATOM   100  N N   . TYR   A 1 15  ? -7.985  -7.606  15.833  1.00 98.59 15  A 1 
ATOM   101  C CA  . TYR   A 1 15  ? -9.428  -7.413  15.722  1.00 98.69 15  A 1 
ATOM   102  C C   . TYR   A 1 15  ? -9.994  -8.249  14.578  1.00 98.79 15  A 1 
ATOM   103  O O   . TYR   A 1 15  ? -11.004 -8.942  14.741  1.00 98.72 15  A 1 
ATOM   104  C CB  . TYR   A 1 15  ? -9.749  -5.928  15.529  1.00 98.56 15  A 1 
ATOM   105  C CG  . TYR   A 1 15  ? -11.200 -5.633  15.212  1.00 98.45 15  A 1 
ATOM   106  C CD1 . TYR   A 1 15  ? -12.185 -5.753  16.182  1.00 97.87 15  A 1 
ATOM   107  C CD2 . TYR   A 1 15  ? -11.581 -5.223  13.943  1.00 97.88 15  A 1 
ATOM   108  C CE1 . TYR   A 1 15  ? -13.513 -5.476  15.894  1.00 97.21 15  A 1 
ATOM   109  C CE2 . TYR   A 1 15  ? -12.907 -4.945  13.643  1.00 97.32 15  A 1 
ATOM   110  C CZ  . TYR   A 1 15  ? -13.868 -5.073  14.623  1.00 97.65 15  A 1 
ATOM   111  O OH  . TYR   A 1 15  ? -15.182 -4.798  14.329  1.00 96.97 15  A 1 
ATOM   112  N N   . LEU   A 1 16  ? -9.341  -8.209  13.419  1.00 98.80 16  A 1 
ATOM   113  C CA  . LEU   A 1 16  ? -9.773  -9.015  12.280  1.00 98.87 16  A 1 
ATOM   114  C C   . LEU   A 1 16  ? -9.726  -10.504 12.608  1.00 98.88 16  A 1 
ATOM   115  O O   . LEU   A 1 16  ? -10.681 -11.236 12.329  1.00 98.83 16  A 1 
ATOM   116  C CB  . LEU   A 1 16  ? -8.909  -8.713  11.054  1.00 98.85 16  A 1 
ATOM   117  C CG  . LEU   A 1 16  ? -9.177  -9.572  9.814   1.00 98.64 16  A 1 
ATOM   118  C CD1 . LEU   A 1 16  ? -10.612 -9.412  9.333   1.00 98.57 16  A 1 
ATOM   119  C CD2 . LEU   A 1 16  ? -8.196  -9.224  8.699   1.00 98.51 16  A 1 
ATOM   120  N N   . GLU   A 1 17  ? -8.620  -10.964 13.198  1.00 98.82 17  A 1 
ATOM   121  C CA  . GLU   A 1 17  ? -8.494  -12.376 13.566  1.00 98.73 17  A 1 
ATOM   122  C C   . GLU   A 1 17  ? -9.638  -12.810 14.474  1.00 98.73 17  A 1 
ATOM   123  O O   . GLU   A 1 17  ? -10.246 -13.861 14.265  1.00 98.53 17  A 1 
ATOM   124  C CB  . GLU   A 1 17  ? -7.159  -12.643 14.268  1.00 98.32 17  A 1 
ATOM   125  C CG  . GLU   A 1 17  ? -5.959  -12.706 13.351  1.00 96.29 17  A 1 
ATOM   126  C CD  . GLU   A 1 17  ? -4.740  -13.292 14.033  1.00 96.37 17  A 1 
ATOM   127  O OE1 . GLU   A 1 17  ? -4.896  -14.267 14.795  1.00 93.41 17  A 1 
ATOM   128  O OE2 . GLU   A 1 17  ? -3.628  -12.774 13.809  1.00 93.73 17  A 1 
ATOM   129  N N   . ASN   A 1 18  ? -9.928  -12.005 15.497  1.00 98.70 18  A 1 
ATOM   130  C CA  . ASN   A 1 18  ? -10.978 -12.354 16.446  1.00 98.62 18  A 1 
ATOM   131  C C   . ASN   A 1 18  ? -12.349 -12.391 15.779  1.00 98.63 18  A 1 
ATOM   132  O O   . ASN   A 1 18  ? -13.151 -13.291 16.041  1.00 98.37 18  A 1 
ATOM   133  C CB  . ASN   A 1 18  ? -10.980 -11.369 17.617  1.00 98.34 18  A 1 
ATOM   134  C CG  . ASN   A 1 18  ? -9.759  -11.523 18.507  1.00 92.72 18  A 1 
ATOM   135  O OD1 . ASN   A 1 18  ? -9.129  -12.578 18.539  1.00 83.55 18  A 1 
ATOM   136  N ND2 . ASN   A 1 18  ? -9.423  -10.467 19.242  1.00 80.64 18  A 1 
ATOM   137  N N   . GLU   A 1 19  ? -12.627 -11.424 14.910  1.00 98.56 19  A 1 
ATOM   138  C CA  . GLU   A 1 19  ? -13.916 -11.386 14.223  1.00 98.54 19  A 1 
ATOM   139  C C   . GLU   A 1 19  ? -14.073 -12.558 13.259  1.00 98.51 19  A 1 
ATOM   140  O O   . GLU   A 1 19  ? -15.174 -13.095 13.107  1.00 98.31 19  A 1 
ATOM   141  C CB  . GLU   A 1 19  ? -14.089 -10.052 13.488  1.00 98.53 19  A 1 
ATOM   142  C CG  . GLU   A 1 19  ? -14.278 -8.858  14.418  1.00 97.96 19  A 1 
ATOM   143  C CD  . GLU   A 1 19  ? -15.479 -9.017  15.329  1.00 97.35 19  A 1 
ATOM   144  O OE1 . GLU   A 1 19  ? -16.585 -9.275  14.813  1.00 94.54 19  A 1 
ATOM   145  O OE2 . GLU   A 1 19  ? -15.313 -8.897  16.560  1.00 94.11 19  A 1 
ATOM   146  N N   . LEU   A 1 20  ? -12.986 -12.962 12.608  1.00 98.64 20  A 1 
ATOM   147  C CA  . LEU   A 1 20  ? -13.039 -14.123 11.725  1.00 98.65 20  A 1 
ATOM   148  C C   . LEU   A 1 20  ? -13.227 -15.411 12.522  1.00 98.49 20  A 1 
ATOM   149  O O   . LEU   A 1 20  ? -14.018 -16.278 12.138  1.00 98.36 20  A 1 
ATOM   150  C CB  . LEU   A 1 20  ? -11.765 -14.206 10.881  1.00 98.72 20  A 1 
ATOM   151  C CG  . LEU   A 1 20  ? -11.574 -13.131 9.807   1.00 98.62 20  A 1 
ATOM   152  C CD1 . LEU   A 1 20  ? -10.176 -13.226 9.207   1.00 98.52 20  A 1 
ATOM   153  C CD2 . LEU   A 1 20  ? -12.635 -13.254 8.720   1.00 98.44 20  A 1 
ATOM   154  N N   . GLU   A 1 21  ? -12.508 -15.537 13.637  1.00 98.39 21  A 1 
ATOM   155  C CA  . GLU   A 1 21  ? -12.560 -16.766 14.424  1.00 98.07 21  A 1 
ATOM   156  C C   . GLU   A 1 21  ? -13.931 -16.981 15.062  1.00 97.99 21  A 1 
ATOM   157  O O   . GLU   A 1 21  ? -14.347 -18.124 15.277  1.00 97.39 21  A 1 
ATOM   158  C CB  . GLU   A 1 21  ? -11.464 -16.757 15.494  1.00 97.20 21  A 1 
ATOM   159  C CG  . GLU   A 1 21  ? -11.233 -18.108 16.160  1.00 92.17 21  A 1 
ATOM   160  C CD  . GLU   A 1 21  ? -9.778  -18.323 16.530  1.00 88.67 21  A 1 
ATOM   161  O OE1 . GLU   A 1 21  ? -9.203  -17.451 17.207  1.00 82.47 21  A 1 
ATOM   162  O OE2 . GLU   A 1 21  ? -9.208  -19.362 16.125  1.00 81.29 21  A 1 
ATOM   163  N N   . LYS   A 1 22  ? -14.640 -15.894 15.365  1.00 98.25 22  A 1 
ATOM   164  C CA  . LYS   A 1 22  ? -15.998 -15.996 15.898  1.00 98.01 22  A 1 
ATOM   165  C C   . LYS   A 1 22  ? -16.951 -16.662 14.914  1.00 98.02 22  A 1 
ATOM   166  O O   . LYS   A 1 22  ? -17.942 -17.273 15.325  1.00 97.39 22  A 1 
ATOM   167  C CB  . LYS   A 1 22  ? -16.547 -14.609 16.242  1.00 97.30 22  A 1 
ATOM   168  C CG  . LYS   A 1 22  ? -15.946 -13.945 17.461  1.00 89.56 22  A 1 
ATOM   169  C CD  . LYS   A 1 22  ? -16.525 -12.540 17.619  1.00 90.13 22  A 1 
ATOM   170  C CE  . LYS   A 1 22  ? -15.834 -11.761 18.718  1.00 83.93 22  A 1 
ATOM   171  N NZ  . LYS   A 1 22  ? -16.334 -10.359 18.787  1.00 80.65 22  A 1 
ATOM   172  N N   . ARG   A 1 23  ? -16.666 -16.533 13.626  1.00 97.96 23  A 1 
ATOM   173  C CA  . ARG   A 1 23  ? -17.615 -16.900 12.579  1.00 97.87 23  A 1 
ATOM   174  C C   . ARG   A 1 23  ? -17.225 -18.131 11.778  1.00 97.83 23  A 1 
ATOM   175  O O   . ARG   A 1 23  ? -18.096 -18.870 11.313  1.00 97.35 23  A 1 
ATOM   176  C CB  . ARG   A 1 23  ? -17.790 -15.721 11.617  1.00 97.66 23  A 1 
ATOM   177  C CG  . ARG   A 1 23  ? -18.414 -14.489 12.239  1.00 96.77 23  A 1 
ATOM   178  C CD  . ARG   A 1 23  ? -18.168 -13.246 11.401  1.00 96.67 23  A 1 
ATOM   179  N NE  . ARG   A 1 23  ? -18.953 -12.101 11.869  1.00 96.06 23  A 1 
ATOM   180  C CZ  . ARG   A 1 23  ? -18.633 -11.349 12.921  1.00 96.48 23  A 1 
ATOM   181  N NH1 . ARG   A 1 23  ? -17.539 -11.606 13.624  1.00 92.55 23  A 1 
ATOM   182  N NH2 . ARG   A 1 23  ? -19.413 -10.335 13.267  1.00 93.01 23  A 1 
ATOM   183  N N   . PHE   A 1 24  ? -15.927 -18.355 11.602  1.00 98.26 24  A 1 
ATOM   184  C CA  . PHE   A 1 24  ? -15.437 -19.355 10.661  1.00 98.22 24  A 1 
ATOM   185  C C   . PHE   A 1 24  ? -14.422 -20.287 11.310  1.00 97.95 24  A 1 
ATOM   186  O O   . PHE   A 1 24  ? -13.945 -20.042 12.420  1.00 97.59 24  A 1 
ATOM   187  C CB  . PHE   A 1 24  ? -14.791 -18.674 9.448   1.00 98.37 24  A 1 
ATOM   188  C CG  . PHE   A 1 24  ? -15.668 -17.664 8.767   1.00 98.57 24  A 1 
ATOM   189  C CD1 . PHE   A 1 24  ? -16.771 -18.068 8.033   1.00 98.36 24  A 1 
ATOM   190  C CD2 . PHE   A 1 24  ? -15.382 -16.307 8.855   1.00 98.37 24  A 1 
ATOM   191  C CE1 . PHE   A 1 24  ? -17.579 -17.140 7.395   1.00 98.22 24  A 1 
ATOM   192  C CE2 . PHE   A 1 24  ? -16.186 -15.373 8.220   1.00 98.22 24  A 1 
ATOM   193  C CZ  . PHE   A 1 24  ? -17.288 -15.789 7.489   1.00 98.33 24  A 1 
ATOM   194  N N   . ASN   A 1 25  ? -14.096 -21.362 10.603  1.00 97.53 25  A 1 
ATOM   195  C CA  . ASN   A 1 25  ? -12.964 -22.205 10.958  1.00 97.07 25  A 1 
ATOM   196  C C   . ASN   A 1 25  ? -11.705 -21.525 10.428  1.00 97.13 25  A 1 
ATOM   197  O O   . ASN   A 1 25  ? -11.307 -21.735 9.279   1.00 96.87 25  A 1 
ATOM   198  C CB  . ASN   A 1 25  ? -13.134 -23.603 10.371  1.00 96.38 25  A 1 
ATOM   199  C CG  . ASN   A 1 25  ? -11.965 -24.515 10.690  1.00 93.82 25  A 1 
ATOM   200  O OD1 . ASN   A 1 25  ? -11.248 -24.298 11.665  1.00 88.24 25  A 1 
ATOM   201  N ND2 . ASN   A 1 25  ? -11.775 -25.541 9.870   1.00 85.94 25  A 1 
ATOM   202  N N   . LEU   A 1 26  ? -11.098 -20.688 11.265  1.00 97.13 26  A 1 
ATOM   203  C CA  . LEU   A 1 26  ? -9.983  -19.855 10.834  1.00 97.08 26  A 1 
ATOM   204  C C   . LEU   A 1 26  ? -8.679  -20.644 10.856  1.00 96.42 26  A 1 
ATOM   205  O O   . LEU   A 1 26  ? -8.287  -21.186 11.890  1.00 95.97 26  A 1 
ATOM   206  C CB  . LEU   A 1 26  ? -9.861  -18.615 11.721  1.00 97.29 26  A 1 
ATOM   207  C CG  . LEU   A 1 26  ? -8.773  -17.621 11.308  1.00 97.35 26  A 1 
ATOM   208  C CD1 . LEU   A 1 26  ? -9.071  -17.035 9.935   1.00 97.31 26  A 1 
ATOM   209  C CD2 . LEU   A 1 26  ? -8.637  -16.512 12.345  1.00 97.14 26  A 1 
ATOM   210  N N   . LEU   A 1 27  ? -8.011  -20.693 9.710   1.00 96.72 27  A 1 
ATOM   211  C CA  . LEU   A 1 27  ? -6.722  -21.353 9.568   1.00 96.40 27  A 1 
ATOM   212  C C   . LEU   A 1 27  ? -5.657  -20.289 9.342   1.00 96.56 27  A 1 
ATOM   213  O O   . LEU   A 1 27  ? -5.748  -19.499 8.401   1.00 96.51 27  A 1 
ATOM   214  C CB  . LEU   A 1 27  ? -6.756  -22.341 8.401   1.00 96.12 27  A 1 
ATOM   215  C CG  . LEU   A 1 27  ? -7.816  -23.440 8.528   1.00 94.85 27  A 1 
ATOM   216  C CD1 . LEU   A 1 27  ? -8.070  -24.111 7.187   1.00 92.01 27  A 1 
ATOM   217  C CD2 . LEU   A 1 27  ? -7.399  -24.465 9.568   1.00 91.50 27  A 1 
ATOM   218  N N   . ARG   A 1 28  ? -4.650  -20.271 10.226  1.00 96.12 28  A 1 
ATOM   219  C CA  . ARG   A 1 28  ? -3.590  -19.272 10.165  1.00 95.72 28  A 1 
ATOM   220  C C   . ARG   A 1 28  ? -2.400  -19.846 9.396   1.00 95.12 28  A 1 
ATOM   221  O O   . ARG   A 1 28  ? -1.682  -20.715 9.890   1.00 94.08 28  A 1 
ATOM   222  C CB  . ARG   A 1 28  ? -3.193  -18.849 11.576  1.00 95.35 28  A 1 
ATOM   223  C CG  . ARG   A 1 28  ? -4.312  -18.146 12.335  1.00 94.50 28  A 1 
ATOM   224  C CD  . ARG   A 1 28  ? -4.019  -18.089 13.828  1.00 93.85 28  A 1 
ATOM   225  N NE  . ARG   A 1 28  ? -4.970  -17.249 14.557  1.00 92.63 28  A 1 
ATOM   226  C CZ  . ARG   A 1 28  ? -6.163  -17.657 14.989  1.00 92.94 28  A 1 
ATOM   227  N NH1 . ARG   A 1 28  ? -6.572  -18.901 14.770  1.00 87.35 28  A 1 
ATOM   228  N NH2 . ARG   A 1 28  ? -6.953  -16.817 15.643  1.00 88.69 28  A 1 
ATOM   229  N N   . PHE   A 1 29  ? -2.194  -19.353 8.188   1.00 95.65 29  A 1 
ATOM   230  C CA  . PHE   A 1 29  ? -1.209  -19.934 7.274   1.00 95.08 29  A 1 
ATOM   231  C C   . PHE   A 1 29  ? 0.211   -19.878 7.834   1.00 94.08 29  A 1 
ATOM   232  O O   . PHE   A 1 29  ? 1.013   -20.784 7.591   1.00 92.19 29  A 1 
ATOM   233  C CB  . PHE   A 1 29  ? -1.277  -19.214 5.923   1.00 94.48 29  A 1 
ATOM   234  C CG  . PHE   A 1 29  ? -0.537  -19.910 4.807   1.00 93.40 29  A 1 
ATOM   235  C CD1 . PHE   A 1 29  ? -0.836  -21.217 4.466   1.00 91.62 29  A 1 
ATOM   236  C CD2 . PHE   A 1 29  ? 0.443   -19.243 4.085   1.00 91.49 29  A 1 
ATOM   237  C CE1 . PHE   A 1 29  ? -0.167  -21.855 3.430   1.00 89.83 29  A 1 
ATOM   238  C CE2 . PHE   A 1 29  ? 1.112   -19.872 3.047   1.00 90.13 29  A 1 
ATOM   239  C CZ  . PHE   A 1 29  ? 0.806   -21.179 2.722   1.00 90.22 29  A 1 
ATOM   240  N N   . TRP   A 1 30  ? 0.529   -18.848 8.603   1.00 94.43 30  A 1 
ATOM   241  C CA  . TRP   A 1 30  ? 1.878   -18.636 9.122   1.00 93.61 30  A 1 
ATOM   242  C C   . TRP   A 1 30  ? 2.186   -19.503 10.341  1.00 92.09 30  A 1 
ATOM   243  O O   . TRP   A 1 30  ? 3.340   -19.581 10.758  1.00 88.99 30  A 1 
ATOM   244  C CB  . TRP   A 1 30  ? 2.089   -17.167 9.479   1.00 93.25 30  A 1 
ATOM   245  C CG  . TRP   A 1 30  ? 1.286   -16.698 10.663  1.00 93.85 30  A 1 
ATOM   246  C CD1 . TRP   A 1 30  ? 1.693   -16.646 11.966  1.00 93.44 30  A 1 
ATOM   247  C CD2 . TRP   A 1 30  ? -0.067  -16.209 10.654  1.00 95.03 30  A 1 
ATOM   248  N NE1 . TRP   A 1 30  ? 0.681   -16.159 12.765  1.00 93.64 30  A 1 
ATOM   249  C CE2 . TRP   A 1 30  ? -0.412  -15.877 11.985  1.00 94.91 30  A 1 
ATOM   250  C CE3 . TRP   A 1 30  ? -1.023  -16.008 9.646   1.00 94.72 30  A 1 
ATOM   251  C CZ2 . TRP   A 1 30  ? -1.666  -15.365 12.332  1.00 94.76 30  A 1 
ATOM   252  C CZ3 . TRP   A 1 30  ? -2.269  -15.498 10.000  1.00 94.78 30  A 1 
ATOM   253  C CH2 . TRP   A 1 30  ? -2.578  -15.184 11.328  1.00 94.70 30  A 1 
ATOM   254  N N   . THR   A 1 31  ? 1.178   -20.143 10.918  1.00 90.69 31  A 1 
ATOM   255  C CA  . THR   A 1 31  ? 1.361   -20.899 12.154  1.00 88.09 31  A 1 
ATOM   256  C C   . THR   A 1 31  ? 1.978   -22.272 11.908  1.00 86.28 31  A 1 
ATOM   257  O O   . THR   A 1 31  ? 2.735   -22.778 12.739  1.00 78.11 31  A 1 
ATOM   258  C CB  . THR   A 1 31  ? 0.019   -21.045 12.891  1.00 84.16 31  A 1 
ATOM   259  O OG1 . THR   A 1 31  ? -0.472  -19.747 13.239  1.00 77.77 31  A 1 
ATOM   260  C CG2 . THR   A 1 31  ? 0.177   -21.869 14.163  1.00 76.31 31  A 1 
ATOM   261  N N   . SER   A 1 32  ? 1.668   -22.890 10.771  1.00 80.51 32  A 1 
ATOM   262  C CA  . SER   A 1 32  ? 2.125   -24.245 10.491  1.00 77.90 32  A 1 
ATOM   263  C C   . SER   A 1 32  ? 3.605   -24.264 10.104  1.00 79.10 32  A 1 
ATOM   264  O O   . SER   A 1 32  ? 4.028   -23.492 9.241   1.00 73.69 32  A 1 
ATOM   265  C CB  . SER   A 1 32  ? 1.303   -24.871 9.370   1.00 69.94 32  A 1 
ATOM   266  O OG  . SER   A 1 32  ? 1.769   -26.172 9.064   1.00 60.29 32  A 1 
ATOM   267  N N   . PRO   A 1 33  ? 4.399   -25.159 10.736  1.00 78.42 33  A 1 
ATOM   268  C CA  . PRO   A 1 33  ? 5.800   -25.296 10.324  1.00 76.22 33  A 1 
ATOM   269  C C   . PRO   A 1 33  ? 5.941   -25.907 8.935   1.00 78.08 33  A 1 
ATOM   270  O O   . PRO   A 1 33  ? 6.961   -25.699 8.273   1.00 72.97 33  A 1 
ATOM   271  C CB  . PRO   A 1 33  ? 6.394   -26.211 11.401  1.00 69.85 33  A 1 
ATOM   272  C CG  . PRO   A 1 33  ? 5.229   -26.989 11.912  1.00 67.90 33  A 1 
ATOM   273  C CD  . PRO   A 1 33  ? 4.043   -26.064 11.834  1.00 73.99 33  A 1 
ATOM   274  N N   . GLU   A 1 34  ? 4.943   -26.665 8.501   1.00 80.23 34  A 1 
ATOM   275  C CA  . GLU   A 1 34  ? 4.899   -27.235 7.162   1.00 81.64 34  A 1 
ATOM   276  C C   . GLU   A 1 34  ? 3.614   -26.766 6.490   1.00 82.83 34  A 1 
ATOM   277  O O   . GLU   A 1 34  ? 2.554   -27.380 6.635   1.00 79.04 34  A 1 
ATOM   278  C CB  . GLU   A 1 34  ? 4.962   -28.760 7.214   1.00 75.45 34  A 1 
ATOM   279  C CG  . GLU   A 1 34  ? 6.365   -29.317 7.380   1.00 66.31 34  A 1 
ATOM   280  C CD  . GLU   A 1 34  ? 7.081   -29.472 6.046   1.00 60.15 34  A 1 
ATOM   281  O OE1 . GLU   A 1 34  ? 6.828   -30.476 5.356   1.00 54.60 34  A 1 
ATOM   282  O OE2 . GLU   A 1 34  ? 7.894   -28.592 5.697   1.00 57.38 34  A 1 
ATOM   283  N N   . LYS   A 1 35  ? 3.723   -25.656 5.770   1.00 80.66 35  A 1 
ATOM   284  C CA  . LYS   A 1 35  ? 2.539   -25.042 5.174   1.00 79.96 35  A 1 
ATOM   285  C C   . LYS   A 1 35  ? 1.884   -25.960 4.146   1.00 81.46 35  A 1 
ATOM   286  O O   . LYS   A 1 35  ? 0.664   -25.931 3.972   1.00 80.92 35  A 1 
ATOM   287  C CB  . LYS   A 1 35  ? 2.910   -23.694 4.550   1.00 76.01 35  A 1 
ATOM   288  C CG  . LYS   A 1 35  ? 3.353   -22.663 5.579   1.00 72.41 35  A 1 
ATOM   289  C CD  . LYS   A 1 35  ? 3.839   -21.380 4.925   1.00 68.81 35  A 1 
ATOM   290  C CE  . LYS   A 1 35  ? 4.145   -20.319 5.974   1.00 65.93 35  A 1 
ATOM   291  N NZ  . LYS   A 1 35  ? 5.177   -20.758 6.954   1.00 60.13 35  A 1 
ATOM   292  N N   . SER   A 1 36  ? 2.684   -26.794 3.474   1.00 81.25 36  A 1 
ATOM   293  C CA  . SER   A 1 36  ? 2.125   -27.734 2.510   1.00 81.12 36  A 1 
ATOM   294  C C   . SER   A 1 36  ? 1.228   -28.761 3.197   1.00 83.25 36  A 1 
ATOM   295  O O   . SER   A 1 36  ? 0.235   -29.209 2.620   1.00 80.84 36  A 1 
ATOM   296  C CB  . SER   A 1 36  ? 3.246   -28.439 1.744   1.00 76.16 36  A 1 
ATOM   297  O OG  . SER   A 1 36  ? 4.081   -29.171 2.619   1.00 68.12 36  A 1 
ATOM   298  N N   . VAL   A 1 37  ? 1.561   -29.133 4.441   1.00 85.69 37  A 1 
ATOM   299  C CA  . VAL   A 1 37  ? 0.747   -30.084 5.195   1.00 86.63 37  A 1 
ATOM   300  C C   . VAL   A 1 37  ? -0.586  -29.453 5.583   1.00 88.12 37  A 1 
ATOM   301  O O   . VAL   A 1 37  ? -1.638  -30.097 5.516   1.00 86.95 37  A 1 
ATOM   302  C CB  . VAL   A 1 37  ? 1.499   -30.585 6.442   1.00 83.69 37  A 1 
ATOM   303  C CG1 . VAL   A 1 37  ? 0.592   -31.446 7.313   1.00 77.05 37  A 1 
ATOM   304  C CG2 . VAL   A 1 37  ? 2.740   -31.359 6.026   1.00 80.27 37  A 1 
ATOM   305  N N   . LEU   A 1 38  ? -0.554  -28.190 5.999   1.00 87.69 38  A 1 
ATOM   306  C CA  . LEU   A 1 38  ? -1.785  -27.476 6.327   1.00 87.89 38  A 1 
ATOM   307  C C   . LEU   A 1 38  ? -2.717  -27.441 5.121   1.00 88.70 38  A 1 
ATOM   308  O O   . LEU   A 1 38  ? -3.915  -27.719 5.239   1.00 87.40 38  A 1 
ATOM   309  C CB  . LEU   A 1 38  ? -1.469  -26.057 6.811   1.00 84.99 38  A 1 
ATOM   310  C CG  . LEU   A 1 38  ? -2.637  -25.168 7.272   1.00 81.96 38  A 1 
ATOM   311  C CD1 . LEU   A 1 38  ? -2.154  -24.149 8.288   1.00 77.80 38  A 1 
ATOM   312  C CD2 . LEU   A 1 38  ? -3.302  -24.451 6.096   1.00 76.87 38  A 1 
ATOM   313  N N   . LEU   A 1 39  ? -2.175  -27.107 3.958   1.00 89.05 39  A 1 
ATOM   314  C CA  . LEU   A 1 39  ? -2.989  -27.036 2.749   1.00 88.30 39  A 1 
ATOM   315  C C   . LEU   A 1 39  ? -3.526  -28.408 2.360   1.00 88.62 39  A 1 
ATOM   316  O O   . LEU   A 1 39  ? -4.693  -28.538 1.986   1.00 87.47 39  A 1 
ATOM   317  C CB  . LEU   A 1 39  ? -2.183  -26.433 1.598   1.00 86.16 39  A 1 
ATOM   318  C CG  . LEU   A 1 39  ? -1.820  -24.951 1.726   1.00 83.04 39  A 1 
ATOM   319  C CD1 . LEU   A 1 39  ? -0.994  -24.503 0.528   1.00 80.76 39  A 1 
ATOM   320  C CD2 . LEU   A 1 39  ? -3.072  -24.095 1.863   1.00 80.72 39  A 1 
ATOM   321  N N   . GLU   A 1 40  ? -2.689  -29.440 2.457   1.00 89.04 40  A 1 
ATOM   322  C CA  . GLU   A 1 40  ? -3.123  -30.788 2.098   1.00 88.44 40  A 1 
ATOM   323  C C   . GLU   A 1 40  ? -4.230  -31.275 3.027   1.00 89.19 40  A 1 
ATOM   324  O O   . GLU   A 1 40  ? -5.189  -31.916 2.588   1.00 87.28 40  A 1 
ATOM   325  C CB  . GLU   A 1 40  ? -1.939  -31.755 2.132   1.00 86.16 40  A 1 
ATOM   326  C CG  . GLU   A 1 40  ? -2.222  -33.107 1.495   1.00 74.40 40  A 1 
ATOM   327  C CD  . GLU   A 1 40  ? -2.388  -32.998 -0.012  1.00 67.24 40  A 1 
ATOM   328  O OE1 . GLU   A 1 40  ? -1.667  -32.193 -0.637  1.00 60.32 40  A 1 
ATOM   329  O OE2 . GLU   A 1 40  ? -3.242  -33.713 -0.571  1.00 60.83 40  A 1 
ATOM   330  N N   . THR   A 1 41  ? -4.111  -30.959 4.323   1.00 91.66 41  A 1 
ATOM   331  C CA  . THR   A 1 41  ? -5.075  -31.423 5.317   1.00 91.87 41  A 1 
ATOM   332  C C   . THR   A 1 41  ? -6.425  -30.729 5.169   1.00 92.91 41  A 1 
ATOM   333  O O   . THR   A 1 41  ? -7.474  -31.358 5.331   1.00 91.57 41  A 1 
ATOM   334  C CB  . THR   A 1 41  ? -4.527  -31.197 6.735   1.00 89.86 41  A 1 
ATOM   335  O OG1 . THR   A 1 41  ? -3.298  -31.906 6.890   1.00 82.72 41  A 1 
ATOM   336  C CG2 . THR   A 1 41  ? -5.519  -31.674 7.787   1.00 81.35 41  A 1 
ATOM   337  N N   . HIS   A 1 42  ? -6.410  -29.440 4.848   1.00 94.25 42  A 1 
ATOM   338  C CA  . HIS   A 1 42  ? -7.617  -28.623 4.885   1.00 94.68 42  A 1 
ATOM   339  C C   . HIS   A 1 42  ? -8.077  -28.125 3.518   1.00 95.33 42  A 1 
ATOM   340  O O   . HIS   A 1 42  ? -9.001  -27.308 3.453   1.00 94.51 42  A 1 
ATOM   341  C CB  . HIS   A 1 42  ? -7.408  -27.425 5.819   1.00 94.06 42  A 1 
ATOM   342  C CG  . HIS   A 1 42  ? -7.109  -27.807 7.236   1.00 93.01 42  A 1 
ATOM   343  N ND1 . HIS   A 1 42  ? -8.079  -28.244 8.110   1.00 83.39 42  A 1 
ATOM   344  C CD2 . HIS   A 1 42  ? -5.947  -27.822 7.928   1.00 84.16 42  A 1 
ATOM   345  C CE1 . HIS   A 1 42  ? -7.528  -28.510 9.281   1.00 85.17 42  A 1 
ATOM   346  N NE2 . HIS   A 1 42  ? -6.237  -28.262 9.204   1.00 87.32 42  A 1 
ATOM   347  N N   . ARG   A 1 43  ? -7.475  -28.605 2.432   1.00 93.80 43  A 1 
ATOM   348  C CA  . ARG   A 1 43  ? -7.746  -28.045 1.104   1.00 93.40 43  A 1 
ATOM   349  C C   . ARG   A 1 43  ? -9.225  -28.082 0.740   1.00 94.54 43  A 1 
ATOM   350  O O   . ARG   A 1 43  ? -9.724  -27.162 0.085   1.00 93.80 43  A 1 
ATOM   351  C CB  . ARG   A 1 43  ? -6.931  -28.777 0.029   1.00 90.36 43  A 1 
ATOM   352  C CG  . ARG   A 1 43  ? -7.166  -30.278 -0.045  1.00 81.96 43  A 1 
ATOM   353  C CD  . ARG   A 1 43  ? -6.543  -30.895 -1.296  1.00 80.02 43  A 1 
ATOM   354  N NE  . ARG   A 1 43  ? -5.088  -30.776 -1.340  1.00 72.89 43  A 1 
ATOM   355  C CZ  . ARG   A 1 43  ? -4.417  -29.911 -2.103  1.00 68.51 43  A 1 
ATOM   356  N NH1 . ARG   A 1 43  ? -5.070  -29.079 -2.907  1.00 62.07 43  A 1 
ATOM   357  N NH2 . ARG   A 1 43  ? -3.095  -29.876 -2.065  1.00 59.40 43  A 1 
ATOM   358  N N   . ASN   A 1 44  ? -9.952  -29.114 1.170   1.00 95.99 44  A 1 
ATOM   359  C CA  . ASN   A 1 44  ? -11.352 -29.258 0.781   1.00 96.17 44  A 1 
ATOM   360  C C   . ASN   A 1 44  ? -12.298 -28.389 1.604   1.00 96.74 44  A 1 
ATOM   361  O O   . ASN   A 1 44  ? -13.399 -28.074 1.146   1.00 95.75 44  A 1 
ATOM   362  C CB  . ASN   A 1 44  ? -11.778 -30.724 0.873   1.00 95.06 44  A 1 
ATOM   363  C CG  . ASN   A 1 44  ? -11.029 -31.612 -0.100  1.00 92.85 44  A 1 
ATOM   364  O OD1 . ASN   A 1 44  ? -10.412 -32.604 0.290   1.00 84.46 44  A 1 
ATOM   365  N ND2 . ASN   A 1 44  ? -11.072 -31.253 -1.375  1.00 82.87 44  A 1 
ATOM   366  N N   . SER   A 1 45  ? -11.888 -27.994 2.814   1.00 96.66 45  A 1 
ATOM   367  C CA  . SER   A 1 45  ? -12.739 -27.174 3.673   1.00 96.83 45  A 1 
ATOM   368  C C   . SER   A 1 45  ? -12.489 -25.679 3.493   1.00 97.40 45  A 1 
ATOM   369  O O   . SER   A 1 45  ? -13.335 -24.870 3.876   1.00 97.10 45  A 1 
ATOM   370  C CB  . SER   A 1 45  ? -12.548 -27.553 5.142   1.00 95.67 45  A 1 
ATOM   371  O OG  . SER   A 1 45  ? -11.238 -27.246 5.582   1.00 86.94 45  A 1 
ATOM   372  N N   . ILE   A 1 46  ? -11.346 -25.306 2.927   1.00 97.38 46  A 1 
ATOM   373  C CA  . ILE   A 1 46  ? -11.028 -23.896 2.719   1.00 97.53 46  A 1 
ATOM   374  C C   . ILE   A 1 46  ? -11.849 -23.353 1.554   1.00 97.89 46  A 1 
ATOM   375  O O   . ILE   A 1 46  ? -11.684 -23.781 0.406   1.00 97.87 46  A 1 
ATOM   376  C CB  . ILE   A 1 46  ? -9.523  -23.687 2.466   1.00 97.27 46  A 1 
ATOM   377  C CG1 . ILE   A 1 46  ? -8.723  -24.023 3.727   1.00 96.63 46  A 1 
ATOM   378  C CG2 . ILE   A 1 46  ? -9.246  -22.246 2.025   1.00 96.72 46  A 1 
ATOM   379  C CD1 . ILE   A 1 46  ? -7.225  -24.144 3.496   1.00 95.89 46  A 1 
ATOM   380  N N   . ARG   A 1 47  ? -12.734 -22.414 1.864   1.00 98.24 47  A 1 
ATOM   381  C CA  . ARG   A 1 47  ? -13.595 -21.802 0.857   1.00 98.46 47  A 1 
ATOM   382  C C   . ARG   A 1 47  ? -13.318 -20.315 0.684   1.00 98.63 47  A 1 
ATOM   383  O O   . ARG   A 1 47  ? -13.867 -19.684 -0.229  1.00 98.59 47  A 1 
ATOM   384  C CB  . ARG   A 1 47  ? -15.062 -22.042 1.219   1.00 98.35 47  A 1 
ATOM   385  C CG  . ARG   A 1 47  ? -15.442 -23.527 1.172   1.00 97.61 47  A 1 
ATOM   386  C CD  . ARG   A 1 47  ? -16.787 -23.805 1.836   1.00 96.38 47  A 1 
ATOM   387  N NE  . ARG   A 1 47  ? -17.886 -23.125 1.161   1.00 94.21 47  A 1 
ATOM   388  C CZ  . ARG   A 1 47  ? -19.135 -23.092 1.614   1.00 94.28 47  A 1 
ATOM   389  N NH1 . ARG   A 1 47  ? -19.456 -23.704 2.743   1.00 89.70 47  A 1 
ATOM   390  N NH2 . ARG   A 1 47  ? -20.069 -22.440 0.936   1.00 88.16 47  A 1 
ATOM   391  N N   . ALA   A 1 48  ? -12.463 -19.750 1.542   1.00 98.66 48  A 1 
ATOM   392  C CA  . ALA   A 1 48  ? -12.113 -18.337 1.464   1.00 98.72 48  A 1 
ATOM   393  C C   . ALA   A 1 48  ? -10.657 -18.126 1.850   1.00 98.66 48  A 1 
ATOM   394  O O   . ALA   A 1 48  ? -10.116 -18.846 2.693   1.00 98.51 48  A 1 
ATOM   395  C CB  . ALA   A 1 48  ? -13.015 -17.501 2.370   1.00 98.71 48  A 1 
ATOM   396  N N   . VAL   A 1 49  ? -10.032 -17.133 1.229   1.00 98.64 49  A 1 
ATOM   397  C CA  . VAL   A 1 49  ? -8.694  -16.672 1.587   1.00 98.68 49  A 1 
ATOM   398  C C   . VAL   A 1 49  ? -8.792  -15.212 2.005   1.00 98.79 49  A 1 
ATOM   399  O O   . VAL   A 1 49  ? -9.461  -14.413 1.341   1.00 98.80 49  A 1 
ATOM   400  C CB  . VAL   A 1 49  ? -7.704  -16.828 0.413   1.00 98.49 49  A 1 
ATOM   401  C CG1 . VAL   A 1 49  ? -6.420  -16.024 0.661   1.00 98.04 49  A 1 
ATOM   402  C CG2 . VAL   A 1 49  ? -7.370  -18.298 0.189   1.00 98.07 49  A 1 
ATOM   403  N N   . VAL   A 1 50  ? -8.133  -14.876 3.112   1.00 98.81 50  A 1 
ATOM   404  C CA  . VAL   A 1 50  ? -7.984  -13.488 3.541   1.00 98.83 50  A 1 
ATOM   405  C C   . VAL   A 1 50  ? -6.517  -13.122 3.398   1.00 98.73 50  A 1 
ATOM   406  O O   . VAL   A 1 50  ? -5.652  -13.715 4.049   1.00 98.57 50  A 1 
ATOM   407  C CB  . VAL   A 1 50  ? -8.464  -13.274 4.989   1.00 98.84 50  A 1 
ATOM   408  C CG1 . VAL   A 1 50  ? -8.123  -11.861 5.462   1.00 98.72 50  A 1 
ATOM   409  C CG2 . VAL   A 1 50  ? -9.965  -13.519 5.086   1.00 98.70 50  A 1 
ATOM   410  N N   . GLY   A 1 51  ? -6.228  -12.166 2.517   1.00 98.68 51  A 1 
ATOM   411  C CA  . GLY   A 1 51  ? -4.873  -11.705 2.277   1.00 98.62 51  A 1 
ATOM   412  C C   . GLY   A 1 51  ? -4.732  -10.225 2.566   1.00 98.73 51  A 1 
ATOM   413  O O   . GLY   A 1 51  ? -5.659  -9.584  3.069   1.00 98.50 51  A 1 
ATOM   414  N N   . ASN   A 1 52  ? -3.553  -9.681  2.262   1.00 98.50 52  A 1 
ATOM   415  C CA  . ASN   A 1 52  ? -3.319  -8.252  2.423   1.00 98.41 52  A 1 
ATOM   416  C C   . ASN   A 1 52  ? -2.262  -7.787  1.426   1.00 98.36 52  A 1 
ATOM   417  O O   . ASN   A 1 52  ? -2.018  -8.448  0.412   1.00 97.66 52  A 1 
ATOM   418  C CB  . ASN   A 1 52  ? -2.945  -7.908  3.879   1.00 97.84 52  A 1 
ATOM   419  C CG  . ASN   A 1 52  ? -1.562  -8.397  4.271   1.00 98.00 52  A 1 
ATOM   420  O OD1 . ASN   A 1 52  ? -0.895  -9.106  3.518   1.00 95.94 52  A 1 
ATOM   421  N ND2 . ASN   A 1 52  ? -1.121  -8.010  5.460   1.00 94.73 52  A 1 
ATOM   422  N N   . ALA   A 1 53  ? -1.635  -6.648  1.698   1.00 97.95 53  A 1 
ATOM   423  C CA  . ALA   A 1 53  ? -0.672  -6.070  0.767   1.00 97.58 53  A 1 
ATOM   424  C C   . ALA   A 1 53  ? 0.586   -6.920  0.616   1.00 97.50 53  A 1 
ATOM   425  O O   . ALA   A 1 53  ? 1.299   -6.795  -0.384  1.00 96.28 53  A 1 
ATOM   426  C CB  . ALA   A 1 53  ? -0.296  -4.657  1.216   1.00 97.09 53  A 1 
ATOM   427  N N   . SER   A 1 54  ? 0.879   -7.790  1.594   1.00 97.36 54  A 1 
ATOM   428  C CA  . SER   A 1 54  ? 2.101   -8.583  1.563   1.00 96.87 54  A 1 
ATOM   429  C C   . SER   A 1 54  ? 1.871   -10.010 1.081   1.00 96.94 54  A 1 
ATOM   430  O O   . SER   A 1 54  ? 2.797   -10.644 0.566   1.00 95.50 54  A 1 
ATOM   431  C CB  . SER   A 1 54  ? 2.760   -8.606  2.947   1.00 95.48 54  A 1 
ATOM   432  O OG  . SER   A 1 54  ? 2.013   -9.382  3.862   1.00 84.47 54  A 1 
ATOM   433  N N   . ALA   A 1 55  ? 0.665   -10.538 1.240   1.00 97.14 55  A 1 
ATOM   434  C CA  . ALA   A 1 55  ? 0.367   -11.912 0.855   1.00 97.12 55  A 1 
ATOM   435  C C   . ALA   A 1 55  ? -1.089  -12.023 0.428   1.00 97.57 55  A 1 
ATOM   436  O O   . ALA   A 1 55  ? -1.983  -11.512 1.106   1.00 96.38 55  A 1 
ATOM   437  C CB  . ALA   A 1 55  ? 0.657   -12.877 2.004   1.00 95.67 55  A 1 
ATOM   438  N N   . GLY   A 1 56  ? -1.324  -12.713 -0.696  1.00 96.86 56  A 1 
ATOM   439  C CA  . GLY   A 1 56  ? -2.671  -12.864 -1.211  1.00 97.03 56  A 1 
ATOM   440  C C   . GLY   A 1 56  ? -2.930  -14.267 -1.709  1.00 97.45 56  A 1 
ATOM   441  O O   . GLY   A 1 56  ? -2.696  -15.243 -0.996  1.00 95.82 56  A 1 
ATOM   442  N N   . ALA   A 1 57  ? -3.426  -14.369 -2.936  1.00 98.09 57  A 1 
ATOM   443  C CA  . ALA   A 1 57  ? -3.734  -15.658 -3.544  1.00 98.30 57  A 1 
ATOM   444  C C   . ALA   A 1 57  ? -3.141  -15.682 -4.943  1.00 98.38 57  A 1 
ATOM   445  O O   . ALA   A 1 57  ? -3.737  -15.167 -5.891  1.00 98.02 57  A 1 
ATOM   446  C CB  . ALA   A 1 57  ? -5.241  -15.894 -3.579  1.00 98.00 57  A 1 
ATOM   447  N N   . ASP   A 1 58  ? -1.949  -16.271 -5.062  1.00 98.04 58  A 1 
ATOM   448  C CA  . ASP   A 1 58  ? -1.322  -16.402 -6.366  1.00 97.77 58  A 1 
ATOM   449  C C   . ASP   A 1 58  ? -1.862  -17.634 -7.090  1.00 98.00 58  A 1 
ATOM   450  O O   . ASP   A 1 58  ? -2.695  -18.376 -6.563  1.00 97.87 58  A 1 
ATOM   451  C CB  . ASP   A 1 58  ? 0.209   -16.434 -6.241  1.00 96.98 58  A 1 
ATOM   452  C CG  . ASP   A 1 58  ? 0.723   -17.592 -5.398  1.00 96.23 58  A 1 
ATOM   453  O OD1 . ASP   A 1 58  ? -0.047  -18.515 -5.080  1.00 94.98 58  A 1 
ATOM   454  O OD2 . ASP   A 1 58  ? 1.925   -17.572 -5.059  1.00 93.36 58  A 1 
ATOM   455  N N   . ALA   A 1 59  ? -1.394  -17.843 -8.318  1.00 97.98 59  A 1 
ATOM   456  C CA  . ALA   A 1 59  ? -1.911  -18.927 -9.148  1.00 97.85 59  A 1 
ATOM   457  C C   . ALA   A 1 59  ? -1.732  -20.285 -8.478  1.00 97.79 59  A 1 
ATOM   458  O O   . ALA   A 1 59  ? -2.620  -21.141 -8.557  1.00 97.30 59  A 1 
ATOM   459  C CB  . ALA   A 1 59  ? -1.224  -18.912 -10.509 1.00 97.41 59  A 1 
ATOM   460  N N   . GLN   A 1 60  ? -0.593  -20.487 -7.808  1.00 96.67 60  A 1 
ATOM   461  C CA  . GLN   A 1 60  ? -0.317  -21.765 -7.162  1.00 96.13 60  A 1 
ATOM   462  C C   . GLN   A 1 60  ? -1.301  -22.036 -6.029  1.00 96.43 60  A 1 
ATOM   463  O O   . GLN   A 1 60  ? -1.857  -23.135 -5.927  1.00 96.20 60  A 1 
ATOM   464  C CB  . GLN   A 1 60  ? 1.120   -21.800 -6.635  1.00 95.17 60  A 1 
ATOM   465  C CG  . GLN   A 1 60  ? 1.512   -23.137 -6.019  1.00 89.36 60  A 1 
ATOM   466  C CD  . GLN   A 1 60  ? 1.459   -24.270 -7.027  1.00 83.37 60  A 1 
ATOM   467  O OE1 . GLN   A 1 60  ? 2.068   -24.192 -8.097  1.00 75.25 60  A 1 
ATOM   468  N NE2 . GLN   A 1 60  ? 0.727   -25.324 -6.698  1.00 72.07 60  A 1 
ATOM   469  N N   . LEU   A 1 61  ? -1.528  -21.043 -5.167  1.00 96.61 61  A 1 
ATOM   470  C CA  . LEU   A 1 61  ? -2.456  -21.226 -4.055  1.00 96.82 61  A 1 
ATOM   471  C C   . LEU   A 1 61  ? -3.867  -21.505 -4.558  1.00 97.19 61  A 1 
ATOM   472  O O   . LEU   A 1 61  ? -4.572  -22.363 -4.023  1.00 97.18 61  A 1 
ATOM   473  C CB  . LEU   A 1 61  ? -2.457  -20.000 -3.142  1.00 96.65 61  A 1 
ATOM   474  C CG  . LEU   A 1 61  ? -3.302  -20.146 -1.872  1.00 96.24 61  A 1 
ATOM   475  C CD1 . LEU   A 1 61  ? -2.674  -21.161 -0.926  1.00 95.73 61  A 1 
ATOM   476  C CD2 . LEU   A 1 61  ? -3.480  -18.806 -1.172  1.00 95.53 61  A 1 
ATOM   477  N N   . ILE   A 1 62  ? -4.286  -20.784 -5.588  1.00 97.46 62  A 1 
ATOM   478  C CA  . ILE   A 1 62  ? -5.621  -20.984 -6.151  1.00 97.78 62  A 1 
ATOM   479  C C   . ILE   A 1 62  ? -5.774  -22.411 -6.672  1.00 97.46 62  A 1 
ATOM   480  O O   . ILE   A 1 62  ? -6.801  -23.058 -6.451  1.00 97.31 62  A 1 
ATOM   481  C CB  . ILE   A 1 62  ? -5.903  -19.950 -7.259  1.00 98.15 62  A 1 
ATOM   482  C CG1 . ILE   A 1 62  ? -5.998  -18.546 -6.651  1.00 97.93 62  A 1 
ATOM   483  C CG2 . ILE   A 1 62  ? -7.185  -20.294 -8.013  1.00 97.83 62  A 1 
ATOM   484  C CD1 . ILE   A 1 62  ? -5.928  -17.420 -7.669  1.00 97.30 62  A 1 
ATOM   485  N N   . SER   A 1 63  ? -4.744  -22.926 -7.335  1.00 97.25 63  A 1 
ATOM   486  C CA  . SER   A 1 63  ? -4.805  -24.291 -7.847  1.00 96.67 63  A 1 
ATOM   487  C C   . SER   A 1 63  ? -4.786  -25.323 -6.718  1.00 96.39 63  A 1 
ATOM   488  O O   . SER   A 1 63  ? -5.297  -26.432 -6.882  1.00 95.62 63  A 1 
ATOM   489  C CB  . SER   A 1 63  ? -3.647  -24.547 -8.817  1.00 95.96 63  A 1 
ATOM   490  O OG  . SER   A 1 63  ? -2.417  -24.699 -8.134  1.00 80.23 63  A 1 
ATOM   491  N N   . ASP   A 1 64  ? -4.210  -24.961 -5.560  1.00 96.21 64  A 1 
ATOM   492  C CA  . ASP   A 1 64  ? -4.137  -25.867 -4.416  1.00 95.57 64  A 1 
ATOM   493  C C   . ASP   A 1 64  ? -5.446  -25.943 -3.636  1.00 95.96 64  A 1 
ATOM   494  O O   . ASP   A 1 64  ? -5.597  -26.818 -2.777  1.00 95.44 64  A 1 
ATOM   495  C CB  . ASP   A 1 64  ? -3.019  -25.434 -3.460  1.00 94.57 64  A 1 
ATOM   496  C CG  . ASP   A 1 64  ? -1.629  -25.677 -4.022  1.00 92.03 64  A 1 
ATOM   497  O OD1 . ASP   A 1 64  ? -1.489  -26.502 -4.947  1.00 89.43 64  A 1 
ATOM   498  O OD2 . ASP   A 1 64  ? -0.673  -25.046 -3.527  1.00 89.05 64  A 1 
ATOM   499  N N   . LEU   A 1 65  ? -6.382  -25.041 -3.897  1.00 96.78 65  A 1 
ATOM   500  C CA  . LEU   A 1 65  ? -7.626  -24.951 -3.134  1.00 97.17 65  A 1 
ATOM   501  C C   . LEU   A 1 65  ? -8.822  -25.146 -4.062  1.00 97.46 65  A 1 
ATOM   502  O O   . LEU   A 1 65  ? -9.398  -24.176 -4.565  1.00 97.45 65  A 1 
ATOM   503  C CB  . LEU   A 1 65  ? -7.720  -23.601 -2.415  1.00 97.25 65  A 1 
ATOM   504  C CG  . LEU   A 1 65  ? -6.590  -23.297 -1.428  1.00 96.91 65  A 1 
ATOM   505  C CD1 . LEU   A 1 65  ? -6.720  -21.881 -0.878  1.00 96.65 65  A 1 
ATOM   506  C CD2 . LEU   A 1 65  ? -6.570  -24.312 -0.295  1.00 96.37 65  A 1 
ATOM   507  N N   . PRO   A 1 66  ? -9.220  -26.407 -4.297  1.00 97.44 66  A 1 
ATOM   508  C CA  . PRO   A 1 66  ? -10.262 -26.680 -5.301  1.00 97.21 66  A 1 
ATOM   509  C C   . PRO   A 1 66  ? -11.632 -26.106 -4.957  1.00 97.56 66  A 1 
ATOM   510  O O   . PRO   A 1 66  ? -12.445 -25.898 -5.864  1.00 97.02 66  A 1 
ATOM   511  C CB  . PRO   A 1 66  ? -10.313 -28.214 -5.347  1.00 96.17 66  A 1 
ATOM   512  C CG  . PRO   A 1 66  ? -9.751  -28.654 -4.036  1.00 94.52 66  A 1 
ATOM   513  C CD  . PRO   A 1 66  ? -8.705  -27.639 -3.682  1.00 96.70 66  A 1 
ATOM   514  N N   . ASN   A 1 67  ? -11.899 -25.847 -3.673  1.00 97.72 67  A 1 
ATOM   515  C CA  . ASN   A 1 67  ? -13.202 -25.339 -3.255  1.00 97.96 67  A 1 
ATOM   516  C C   . ASN   A 1 67  ? -13.175 -23.860 -2.882  1.00 98.28 67  A 1 
ATOM   517  O O   . ASN   A 1 67  ? -14.114 -23.359 -2.258  1.00 98.04 67  A 1 
ATOM   518  C CB  . ASN   A 1 67  ? -13.746 -26.182 -2.098  1.00 97.69 67  A 1 
ATOM   519  C CG  . ASN   A 1 67  ? -14.049 -27.606 -2.513  1.00 97.01 67  A 1 
ATOM   520  O OD1 . ASN   A 1 67  ? -14.561 -27.846 -3.603  1.00 91.46 67  A 1 
ATOM   521  N ND2 . ASN   A 1 67  ? -13.727 -28.561 -1.651  1.00 90.28 67  A 1 
ATOM   522  N N   . LEU   A 1 68  ? -12.113 -23.157 -3.274  1.00 98.31 68  A 1 
ATOM   523  C CA  . LEU   A 1 68  ? -12.015 -21.724 -3.020  1.00 98.53 68  A 1 
ATOM   524  C C   . LEU   A 1 68  ? -13.113 -20.974 -3.769  1.00 98.60 68  A 1 
ATOM   525  O O   . LEU   A 1 68  ? -13.311 -21.188 -4.968  1.00 98.51 68  A 1 
ATOM   526  C CB  . LEU   A 1 68  ? -10.640 -21.206 -3.440  1.00 98.52 68  A 1 
ATOM   527  C CG  . LEU   A 1 68  ? -10.367 -19.717 -3.218  1.00 98.26 68  A 1 
ATOM   528  C CD1 . LEU   A 1 68  ? -10.450 -19.364 -1.737  1.00 98.12 68  A 1 
ATOM   529  C CD2 . LEU   A 1 68  ? -9.001  -19.340 -3.780  1.00 98.07 68  A 1 
ATOM   530  N N   . GLU   A 1 69  ? -13.831 -20.105 -3.052  1.00 98.76 69  A 1 
ATOM   531  C CA  . GLU   A 1 69  ? -14.935 -19.343 -3.634  1.00 98.77 69  A 1 
ATOM   532  C C   . GLU   A 1 69  ? -14.686 -17.844 -3.638  1.00 98.84 69  A 1 
ATOM   533  O O   . GLU   A 1 69  ? -15.225 -17.135 -4.494  1.00 98.74 69  A 1 
ATOM   534  C CB  . GLU   A 1 69  ? -16.235 -19.614 -2.872  1.00 98.56 69  A 1 
ATOM   535  C CG  . GLU   A 1 69  ? -16.682 -21.065 -2.881  1.00 98.00 69  A 1 
ATOM   536  C CD  . GLU   A 1 69  ? -17.891 -21.292 -1.992  1.00 98.06 69  A 1 
ATOM   537  O OE1 . GLU   A 1 69  ? -18.709 -20.360 -1.835  1.00 95.84 69  A 1 
ATOM   538  O OE2 . GLU   A 1 69  ? -18.019 -22.402 -1.442  1.00 96.63 69  A 1 
ATOM   539  N N   . ILE   A 1 70  ? -13.898 -17.356 -2.679  1.00 98.86 70  A 1 
ATOM   540  C CA  . ILE   A 1 70  ? -13.740 -15.916 -2.530  1.00 98.90 70  A 1 
ATOM   541  C C   . ILE   A 1 70  ? -12.391 -15.589 -1.905  1.00 98.91 70  A 1 
ATOM   542  O O   . ILE   A 1 70  ? -11.914 -16.294 -1.014  1.00 98.86 70  A 1 
ATOM   543  C CB  . ILE   A 1 70  ? -14.899 -15.306 -1.697  1.00 98.88 70  A 1 
ATOM   544  C CG1 . ILE   A 1 70  ? -14.749 -13.784 -1.580  1.00 98.65 70  A 1 
ATOM   545  C CG2 . ILE   A 1 70  ? -15.002 -15.965 -0.318  1.00 98.54 70  A 1 
ATOM   546  C CD1 . ILE   A 1 70  ? -15.990 -13.077 -1.056  1.00 98.41 70  A 1 
ATOM   547  N N   . VAL   A 1 71  ? -11.766 -14.521 -2.396  1.00 98.92 71  A 1 
ATOM   548  C CA  . VAL   A 1 71  ? -10.573 -13.933 -1.799  1.00 98.93 71  A 1 
ATOM   549  C C   . VAL   A 1 71  ? -10.963 -12.549 -1.304  1.00 98.94 71  A 1 
ATOM   550  O O   . VAL   A 1 71  ? -11.316 -11.677 -2.106  1.00 98.89 71  A 1 
ATOM   551  C CB  . VAL   A 1 71  ? -9.411  -13.841 -2.807  1.00 98.87 71  A 1 
ATOM   552  C CG1 . VAL   A 1 71  ? -8.186  -13.215 -2.147  1.00 98.62 71  A 1 
ATOM   553  C CG2 . VAL   A 1 71  ? -9.078  -15.221 -3.369  1.00 98.61 71  A 1 
ATOM   554  N N   . SER   A 1 72  ? -10.926 -12.355 0.013   1.00 98.89 72  A 1 
ATOM   555  C CA  . SER   A 1 72  ? -11.301 -11.085 0.628   1.00 98.88 72  A 1 
ATOM   556  C C   . SER   A 1 72  ? -10.033 -10.415 1.141   1.00 98.89 72  A 1 
ATOM   557  O O   . SER   A 1 72  ? -9.441  -10.857 2.127   1.00 98.78 72  A 1 
ATOM   558  C CB  . SER   A 1 72  ? -12.306 -11.308 1.761   1.00 98.75 72  A 1 
ATOM   559  O OG  . SER   A 1 72  ? -12.793 -10.076 2.266   1.00 96.10 72  A 1 
ATOM   560  N N   . SER   A 1 73  ? -9.599  -9.358  0.457   1.00 98.90 73  A 1 
ATOM   561  C CA  . SER   A 1 73  ? -8.311  -8.740  0.744   1.00 98.90 73  A 1 
ATOM   562  C C   . SER   A 1 73  ? -8.433  -7.625  1.778   1.00 98.93 73  A 1 
ATOM   563  O O   . SER   A 1 73  ? -9.303  -6.755  1.671   1.00 98.87 73  A 1 
ATOM   564  C CB  . SER   A 1 73  ? -7.683  -8.187  -0.536  1.00 98.72 73  A 1 
ATOM   565  O OG  . SER   A 1 73  ? -6.332  -7.835  -0.310  1.00 96.53 73  A 1 
ATOM   566  N N   . PHE   A 1 74  ? -7.550  -7.665  2.766   1.00 98.91 74  A 1 
ATOM   567  C CA  . PHE   A 1 74  ? -7.402  -6.635  3.798   1.00 98.91 74  A 1 
ATOM   568  C C   . PHE   A 1 74  ? -6.462  -5.553  3.257   1.00 98.85 74  A 1 
ATOM   569  O O   . PHE   A 1 74  ? -5.374  -5.308  3.775   1.00 98.64 74  A 1 
ATOM   570  C CB  . PHE   A 1 74  ? -6.863  -7.297  5.073   1.00 98.89 74  A 1 
ATOM   571  C CG  . PHE   A 1 74  ? -6.804  -6.407  6.294   1.00 98.89 74  A 1 
ATOM   572  C CD1 . PHE   A 1 74  ? -7.958  -5.953  6.908   1.00 98.77 74  A 1 
ATOM   573  C CD2 . PHE   A 1 74  ? -5.583  -6.072  6.859   1.00 98.75 74  A 1 
ATOM   574  C CE1 . PHE   A 1 74  ? -7.898  -5.165  8.052   1.00 98.66 74  A 1 
ATOM   575  C CE2 . PHE   A 1 74  ? -5.513  -5.286  8.003   1.00 98.64 74  A 1 
ATOM   576  C CZ  . PHE   A 1 74  ? -6.672  -4.831  8.600   1.00 98.70 74  A 1 
ATOM   577  N N   . SER   A 1 75  ? -6.886  -4.934  2.171   1.00 98.75 75  A 1 
ATOM   578  C CA  . SER   A 1 75  ? -6.099  -3.951  1.433   1.00 98.71 75  A 1 
ATOM   579  C C   . SER   A 1 75  ? -6.956  -3.386  0.309   1.00 98.78 75  A 1 
ATOM   580  O O   . SER   A 1 75  ? -7.997  -3.955  -0.037  1.00 98.65 75  A 1 
ATOM   581  C CB  . SER   A 1 75  ? -4.827  -4.570  0.837   1.00 98.34 75  A 1 
ATOM   582  O OG  . SER   A 1 75  ? -5.155  -5.463  -0.218  1.00 97.30 75  A 1 
ATOM   583  N N   . VAL   A 1 76  ? -6.514  -2.275  -0.279  1.00 98.57 76  A 1 
ATOM   584  C CA  . VAL   A 1 76  ? -7.127  -1.805  -1.514  1.00 98.41 76  A 1 
ATOM   585  C C   . VAL   A 1 76  ? -6.366  -2.353  -2.721  1.00 98.38 76  A 1 
ATOM   586  O O   . VAL   A 1 76  ? -6.971  -2.727  -3.727  1.00 97.90 76  A 1 
ATOM   587  C CB  . VAL   A 1 76  ? -7.218  -0.256  -1.554  1.00 97.88 76  A 1 
ATOM   588  C CG1 . VAL   A 1 76  ? -5.840  0.390   -1.606  1.00 94.50 76  A 1 
ATOM   589  C CG2 . VAL   A 1 76  ? -8.064  0.190   -2.747  1.00 95.44 76  A 1 
ATOM   590  N N   . GLY   A 1 77  ? -5.036  -2.442  -2.615  1.00 98.14 77  A 1 
ATOM   591  C CA  . GLY   A 1 77  ? -4.223  -2.988  -3.686  1.00 98.02 77  A 1 
ATOM   592  C C   . GLY   A 1 77  ? -4.452  -4.477  -3.875  1.00 98.24 77  A 1 
ATOM   593  O O   . GLY   A 1 77  ? -4.751  -5.199  -2.923  1.00 97.86 77  A 1 
ATOM   594  N N   . LEU   A 1 78  ? -4.288  -4.938  -5.112  1.00 98.19 78  A 1 
ATOM   595  C CA  . LEU   A 1 78  ? -4.645  -6.304  -5.486  1.00 98.21 78  A 1 
ATOM   596  C C   . LEU   A 1 78  ? -3.489  -7.057  -6.131  1.00 98.35 78  A 1 
ATOM   597  O O   . LEU   A 1 78  ? -3.693  -8.118  -6.724  1.00 97.87 78  A 1 
ATOM   598  C CB  . LEU   A 1 78  ? -5.840  -6.276  -6.445  1.00 97.80 78  A 1 
ATOM   599  C CG  . LEU   A 1 78  ? -7.107  -5.636  -5.874  1.00 97.21 78  A 1 
ATOM   600  C CD1 . LEU   A 1 78  ? -8.031  -5.178  -6.992  1.00 96.13 78  A 1 
ATOM   601  C CD2 . LEU   A 1 78  ? -7.819  -6.610  -4.948  1.00 95.74 78  A 1 
ATOM   602  N N   . ASP   A 1 79  ? -2.265  -6.544  -6.007  1.00 98.31 79  A 1 
ATOM   603  C CA  . ASP   A 1 79  ? -1.126  -7.084  -6.739  1.00 98.25 79  A 1 
ATOM   604  C C   . ASP   A 1 79  ? -0.708  -8.473  -6.265  1.00 98.32 79  A 1 
ATOM   605  O O   . ASP   A 1 79  ? 0.013   -9.172  -6.983  1.00 97.69 79  A 1 
ATOM   606  C CB  . ASP   A 1 79  ? 0.061   -6.113  -6.656  1.00 97.81 79  A 1 
ATOM   607  C CG  . ASP   A 1 79  ? 0.296   -5.594  -5.252  1.00 97.44 79  A 1 
ATOM   608  O OD1 . ASP   A 1 79  ? -0.495  -4.743  -4.795  1.00 94.93 79  A 1 
ATOM   609  O OD2 . ASP   A 1 79  ? 1.280   -6.024  -4.616  1.00 94.71 79  A 1 
ATOM   610  N N   . LYS   A 1 80  ? -1.149  -8.897  -5.078  1.00 98.43 80  A 1 
ATOM   611  C CA  . LYS   A 1 80  ? -0.818  -10.228 -4.570  1.00 98.36 80  A 1 
ATOM   612  C C   . LYS   A 1 80  ? -1.893  -11.264 -4.886  1.00 98.36 80  A 1 
ATOM   613  O O   . LYS   A 1 80  ? -1.831  -12.395 -4.388  1.00 97.74 80  A 1 
ATOM   614  C CB  . LYS   A 1 80  ? -0.571  -10.179 -3.055  1.00 98.11 80  A 1 
ATOM   615  C CG  . LYS   A 1 80  ? 0.593   -9.291  -2.637  1.00 97.15 80  A 1 
ATOM   616  C CD  . LYS   A 1 80  ? 1.905   -9.756  -3.250  1.00 94.96 80  A 1 
ATOM   617  C CE  . LYS   A 1 80  ? 3.069   -8.902  -2.771  1.00 92.38 80  A 1 
ATOM   618  N NZ  . LYS   A 1 80  ? 4.356   -9.304  -3.394  1.00 85.48 80  A 1 
ATOM   619  N N   . ILE   A 1 81  ? -2.873  -10.900 -5.703  1.00 98.61 81  A 1 
ATOM   620  C CA  . ILE   A 1 81  ? -3.954  -11.800 -6.094  1.00 98.68 81  A 1 
ATOM   621  C C   . ILE   A 1 81  ? -3.914  -11.992 -7.605  1.00 98.55 81  A 1 
ATOM   622  O O   . ILE   A 1 81  ? -3.830  -11.017 -8.354  1.00 98.30 81  A 1 
ATOM   623  C CB  . ILE   A 1 81  ? -5.329  -11.250 -5.668  1.00 98.75 81  A 1 
ATOM   624  C CG1 . ILE   A 1 81  ? -5.359  -10.992 -4.155  1.00 98.46 81  A 1 
ATOM   625  C CG2 . ILE   A 1 81  ? -6.447  -12.210 -6.079  1.00 98.45 81  A 1 
ATOM   626  C CD1 . ILE   A 1 81  ? -6.580  -10.221 -3.689  1.00 97.77 81  A 1 
ATOM   627  N N   . ASP   A 1 82  ? -3.972  -13.240 -8.045  1.00 98.58 82  A 1 
ATOM   628  C CA  . ASP   A 1 82  ? -4.053  -13.533 -9.474  1.00 98.55 82  A 1 
ATOM   629  C C   . ASP   A 1 82  ? -5.500  -13.337 -9.921  1.00 98.60 82  A 1 
ATOM   630  O O   . ASP   A 1 82  ? -6.310  -14.270 -9.893  1.00 98.50 82  A 1 
ATOM   631  C CB  . ASP   A 1 82  ? -3.568  -14.952 -9.770  1.00 98.39 82  A 1 
ATOM   632  C CG  . ASP   A 1 82  ? -3.371  -15.208 -11.257 1.00 98.06 82  A 1 
ATOM   633  O OD1 . ASP   A 1 82  ? -4.086  -14.599 -12.074 1.00 97.10 82  A 1 
ATOM   634  O OD2 . ASP   A 1 82  ? -2.491  -16.026 -11.605 1.00 96.47 82  A 1 
ATOM   635  N N   . LEU   A 1 83  ? -5.828  -12.113 -10.312 1.00 98.45 83  A 1 
ATOM   636  C CA  . LEU   A 1 83  ? -7.200  -11.768 -10.664 1.00 98.41 83  A 1 
ATOM   637  C C   . LEU   A 1 83  ? -7.671  -12.526 -11.898 1.00 98.46 83  A 1 
ATOM   638  O O   . LEU   A 1 83  ? -8.842  -12.898 -11.991 1.00 98.26 83  A 1 
ATOM   639  C CB  . LEU   A 1 83  ? -7.325  -10.258 -10.889 1.00 98.22 83  A 1 
ATOM   640  C CG  . LEU   A 1 83  ? -7.020  -9.363  -9.682  1.00 97.68 83  A 1 
ATOM   641  C CD1 . LEU   A 1 83  ? -7.092  -7.894  -10.077 1.00 97.26 83  A 1 
ATOM   642  C CD2 . LEU   A 1 83  ? -7.981  -9.657  -8.539  1.00 96.95 83  A 1 
ATOM   643  N N   . GLY   A 1 84  ? -6.769  -12.759 -12.845 1.00 98.23 84  A 1 
ATOM   644  C CA  . GLY   A 1 84  ? -7.127  -13.489 -14.051 1.00 98.13 84  A 1 
ATOM   645  C C   . GLY   A 1 84  ? -7.565  -14.907 -13.747 1.00 98.31 84  A 1 
ATOM   646  O O   . GLY   A 1 84  ? -8.581  -15.380 -14.270 1.00 98.03 84  A 1 
ATOM   647  N N   . LYS   A 1 85  ? -6.809  -15.590 -12.884 1.00 98.42 85  A 1 
ATOM   648  C CA  . LYS   A 1 85  ? -7.155  -16.957 -12.518 1.00 98.43 85  A 1 
ATOM   649  C C   . LYS   A 1 85  ? -8.440  -16.998 -11.693 1.00 98.55 85  A 1 
ATOM   650  O O   . LYS   A 1 85  ? -9.256  -17.911 -11.851 1.00 98.30 85  A 1 
ATOM   651  C CB  . LYS   A 1 85  ? -5.999  -17.611 -11.759 1.00 98.04 85  A 1 
ATOM   652  C CG  . LYS   A 1 85  ? -6.227  -19.071 -11.422 1.00 89.48 85  A 1 
ATOM   653  C CD  . LYS   A 1 85  ? -4.938  -19.874 -11.440 1.00 82.66 85  A 1 
ATOM   654  C CE  . LYS   A 1 85  ? -4.381  -20.006 -12.838 1.00 77.30 85  A 1 
ATOM   655  N NZ  . LYS   A 1 85  ? -3.227  -20.940 -12.903 1.00 68.15 85  A 1 
ATOM   656  N N   . CYS   A 1 86  ? -8.640  -16.011 -10.818 1.00 98.62 86  A 1 
ATOM   657  C CA  . CYS   A 1 86  ? -9.890  -15.930 -10.069 1.00 98.69 86  A 1 
ATOM   658  C C   . CYS   A 1 86  ? -11.079 -15.800 -11.017 1.00 98.66 86  A 1 
ATOM   659  O O   . CYS   A 1 86  ? -12.085 -16.492 -10.865 1.00 98.52 86  A 1 
ATOM   660  C CB  . CYS   A 1 86  ? -9.855  -14.753 -9.090  1.00 98.72 86  A 1 
ATOM   661  S SG  . CYS   A 1 86  ? -8.797  -15.014 -7.650  1.00 98.63 86  A 1 
ATOM   662  N N   . LYS   A 1 87  ? -10.956 -14.922 -12.004 1.00 98.57 87  A 1 
ATOM   663  C CA  . LYS   A 1 87  ? -12.040 -14.720 -12.958 1.00 98.45 87  A 1 
ATOM   664  C C   . LYS   A 1 87  ? -12.315 -15.992 -13.758 1.00 98.40 87  A 1 
ATOM   665  O O   . LYS   A 1 87  ? -13.472 -16.357 -13.976 1.00 97.97 87  A 1 
ATOM   666  C CB  . LYS   A 1 87  ? -11.709 -13.554 -13.890 1.00 98.09 87  A 1 
ATOM   667  C CG  . LYS   A 1 87  ? -12.848 -13.148 -14.807 1.00 86.18 87  A 1 
ATOM   668  C CD  . LYS   A 1 87  ? -12.516 -11.881 -15.584 1.00 85.64 87  A 1 
ATOM   669  C CE  . LYS   A 1 87  ? -13.680 -11.444 -16.457 1.00 74.32 87  A 1 
ATOM   670  N NZ  . LYS   A 1 87  ? -13.383 -10.190 -17.200 1.00 65.76 87  A 1 
ATOM   671  N N   . GLU   A 1 88  ? -11.252 -16.682 -14.180 1.00 98.31 88  A 1 
ATOM   672  C CA  . GLU   A 1 88  ? -11.397 -17.922 -14.944 1.00 98.09 88  A 1 
ATOM   673  C C   . GLU   A 1 88  ? -12.156 -18.985 -14.159 1.00 98.10 88  A 1 
ATOM   674  O O   . GLU   A 1 88  ? -12.961 -19.729 -14.728 1.00 97.36 88  A 1 
ATOM   675  C CB  . GLU   A 1 88  ? -10.024 -18.463 -15.340 1.00 97.17 88  A 1 
ATOM   676  C CG  . GLU   A 1 88  ? -9.303  -17.651 -16.401 1.00 86.29 88  A 1 
ATOM   677  C CD  . GLU   A 1 88  ? -7.870  -18.114 -16.611 1.00 84.35 88  A 1 
ATOM   678  O OE1 . GLU   A 1 88  ? -7.488  -19.155 -16.036 1.00 78.37 88  A 1 
ATOM   679  O OE2 . GLU   A 1 88  ? -7.129  -17.434 -17.347 1.00 78.86 88  A 1 
ATOM   680  N N   . LYS   A 1 89  ? -11.900 -19.062 -12.847 1.00 98.29 89  A 1 
ATOM   681  C CA  . LYS   A 1 89  ? -12.487 -20.098 -12.007 1.00 98.26 89  A 1 
ATOM   682  C C   . LYS   A 1 89  ? -13.766 -19.658 -11.304 1.00 98.45 89  A 1 
ATOM   683  O O   . LYS   A 1 89  ? -14.349 -20.433 -10.542 1.00 97.94 89  A 1 
ATOM   684  C CB  . LYS   A 1 89  ? -11.463 -20.571 -10.969 1.00 97.79 89  A 1 
ATOM   685  C CG  . LYS   A 1 89  ? -10.289 -21.323 -11.570 1.00 94.37 89  A 1 
ATOM   686  C CD  . LYS   A 1 89  ? -9.315  -21.769 -10.488 1.00 89.39 89  A 1 
ATOM   687  C CE  . LYS   A 1 89  ? -8.220  -22.661 -11.059 1.00 82.93 89  A 1 
ATOM   688  N NZ  . LYS   A 1 89  ? -8.736  -23.996 -11.469 1.00 73.65 89  A 1 
ATOM   689  N N   . GLY   A 1 90  ? -14.219 -18.429 -11.550 1.00 98.42 90  A 1 
ATOM   690  C CA  . GLY   A 1 90  ? -15.424 -17.933 -10.908 1.00 98.37 90  A 1 
ATOM   691  C C   . GLY   A 1 90  ? -15.248 -17.613 -9.434  1.00 98.53 90  A 1 
ATOM   692  O O   . GLY   A 1 90  ? -16.220 -17.636 -8.677  1.00 98.03 90  A 1 
ATOM   693  N N   . ILE   A 1 91  ? -14.018 -17.320 -9.020  1.00 98.76 91  A 1 
ATOM   694  C CA  . ILE   A 1 91  ? -13.720 -16.970 -7.635  1.00 98.84 91  A 1 
ATOM   695  C C   . ILE   A 1 91  ? -13.920 -15.470 -7.456  1.00 98.87 91  A 1 
ATOM   696  O O   . ILE   A 1 91  ? -13.335 -14.666 -8.188  1.00 98.79 91  A 1 
ATOM   697  C CB  . ILE   A 1 91  ? -12.281 -17.369 -7.261  1.00 98.81 91  A 1 
ATOM   698  C CG1 . ILE   A 1 91  ? -12.107 -18.886 -7.375  1.00 98.50 91  A 1 
ATOM   699  C CG2 . ILE   A 1 91  ? -11.924 -16.881 -5.860  1.00 98.58 91  A 1 
ATOM   700  C CD1 . ILE   A 1 91  ? -10.659 -19.344 -7.365  1.00 97.76 91  A 1 
ATOM   701  N N   . ARG   A 1 92  ? -14.749 -15.098 -6.470  1.00 98.88 92  A 1 
ATOM   702  C CA  . ARG   A 1 92  ? -14.988 -13.677 -6.205  1.00 98.89 92  A 1 
ATOM   703  C C   . ARG   A 1 92  ? -13.771 -13.057 -5.525  1.00 98.91 92  A 1 
ATOM   704  O O   . ARG   A 1 92  ? -13.024 -13.728 -4.812  1.00 98.80 92  A 1 
ATOM   705  C CB  . ARG   A 1 92  ? -16.229 -13.491 -5.323  1.00 98.82 92  A 1 
ATOM   706  C CG  . ARG   A 1 92  ? -17.503 -14.197 -5.818  1.00 98.28 92  A 1 
ATOM   707  C CD  . ARG   A 1 92  ? -17.878 -13.828 -7.250  1.00 97.53 92  A 1 
ATOM   708  N NE  . ARG   A 1 92  ? -17.963 -12.386 -7.478  1.00 96.94 92  A 1 
ATOM   709  C CZ  . ARG   A 1 92  ? -19.023 -11.636 -7.212  1.00 97.07 92  A 1 
ATOM   710  N NH1 . ARG   A 1 92  ? -20.120 -12.171 -6.704  1.00 94.51 92  A 1 
ATOM   711  N NH2 . ARG   A 1 92  ? -18.984 -10.333 -7.458  1.00 94.14 92  A 1 
ATOM   712  N N   . VAL   A 1 93  ? -13.576 -11.767 -5.739  1.00 98.90 93  A 1 
ATOM   713  C CA  . VAL   A 1 93  ? -12.499 -11.022 -5.086  1.00 98.92 93  A 1 
ATOM   714  C C   . VAL   A 1 93  ? -13.075 -9.722  -4.544  1.00 98.94 93  A 1 
ATOM   715  O O   . VAL   A 1 93  ? -13.818 -9.030  -5.245  1.00 98.88 93  A 1 
ATOM   716  C CB  . VAL   A 1 93  ? -11.331 -10.719 -6.052  1.00 98.85 93  A 1 
ATOM   717  C CG1 . VAL   A 1 93  ? -10.245 -9.911  -5.345  1.00 98.62 93  A 1 
ATOM   718  C CG2 . VAL   A 1 93  ? -10.749 -12.013 -6.614  1.00 98.61 93  A 1 
ATOM   719  N N   . THR   A 1 94  ? -12.737 -9.403  -3.288  1.00 98.93 94  A 1 
ATOM   720  C CA  . THR   A 1 94  ? -13.123 -8.131  -2.687  1.00 98.94 94  A 1 
ATOM   721  C C   . THR   A 1 94  ? -11.893 -7.452  -2.103  1.00 98.93 94  A 1 
ATOM   722  O O   . THR   A 1 94  ? -10.880 -8.102  -1.822  1.00 98.86 94  A 1 
ATOM   723  C CB  . THR   A 1 94  ? -14.183 -8.310  -1.580  1.00 98.89 94  A 1 
ATOM   724  O OG1 . THR   A 1 94  ? -13.645 -9.106  -0.517  1.00 98.40 94  A 1 
ATOM   725  C CG2 . THR   A 1 94  ? -15.436 -8.982  -2.133  1.00 98.30 94  A 1 
ATOM   726  N N   . ASN   A 1 95  ? -11.979 -6.144  -1.929  1.00 98.91 95  A 1 
ATOM   727  C CA  . ASN   A 1 95  ? -10.920 -5.388  -1.277  1.00 98.89 95  A 1 
ATOM   728  C C   . ASN   A 1 95  ? -11.531 -4.372  -0.317  1.00 98.92 95  A 1 
ATOM   729  O O   . ASN   A 1 95  ? -12.715 -4.469  0.022   1.00 98.83 95  A 1 
ATOM   730  C CB  . ASN   A 1 95  ? -9.978  -4.740  -2.313  1.00 98.74 95  A 1 
ATOM   731  C CG  . ASN   A 1 95  ? -10.668 -3.690  -3.172  1.00 98.71 95  A 1 
ATOM   732  O OD1 . ASN   A 1 95  ? -11.896 -3.566  -3.176  1.00 97.67 95  A 1 
ATOM   733  N ND2 . ASN   A 1 95  ? -9.870  -2.921  -3.904  1.00 96.89 95  A 1 
ATOM   734  N N   . THR   A 1 96  ? -10.727 -3.406  0.159   1.00 98.90 96  A 1 
ATOM   735  C CA  . THR   A 1 96  ? -11.189 -2.427  1.145   1.00 98.89 96  A 1 
ATOM   736  C C   . THR   A 1 96  ? -10.936 -1.003  0.656   1.00 98.84 96  A 1 
ATOM   737  O O   . THR   A 1 96  ? -10.130 -0.263  1.235   1.00 98.59 96  A 1 
ATOM   738  C CB  . THR   A 1 96  ? -10.516 -2.643  2.512   1.00 98.84 96  A 1 
ATOM   739  O OG1 . THR   A 1 96  ? -9.092  -2.557  2.384   1.00 98.46 96  A 1 
ATOM   740  C CG2 . THR   A 1 96  ? -10.887 -4.016  3.077   1.00 98.23 96  A 1 
ATOM   741  N N   . PRO   A 1 97  ? -11.623 -0.580  -0.410  1.00 98.77 97  A 1 
ATOM   742  C CA  . PRO   A 1 97  ? -11.446 0.779   -0.918  1.00 98.65 97  A 1 
ATOM   743  C C   . PRO   A 1 97  ? -12.159 1.802   -0.045  1.00 98.60 97  A 1 
ATOM   744  O O   . PRO   A 1 97  ? -12.951 1.445   0.835   1.00 98.09 97  A 1 
ATOM   745  C CB  . PRO   A 1 97  ? -12.090 0.709   -2.306  1.00 98.22 97  A 1 
ATOM   746  C CG  . PRO   A 1 97  ? -13.205 -0.272  -2.118  1.00 97.48 97  A 1 
ATOM   747  C CD  . PRO   A 1 97  ? -12.680 -1.304  -1.144  1.00 98.52 97  A 1 
ATOM   748  N N   . ASP   A 1 98  ? -11.858 3.068   -0.282  1.00 98.62 98  A 1 
ATOM   749  C CA  . ASP   A 1 98  ? -12.568 4.211   0.293   1.00 98.66 98  A 1 
ATOM   750  C C   . ASP   A 1 98  ? -12.287 4.429   1.779   1.00 98.77 98  A 1 
ATOM   751  O O   . ASP   A 1 98  ? -11.918 5.533   2.174   1.00 98.45 98  A 1 
ATOM   752  C CB  . ASP   A 1 98  ? -14.077 4.094   0.050   1.00 98.32 98  A 1 
ATOM   753  C CG  . ASP   A 1 98  ? -14.416 4.043   -1.433  1.00 97.38 98  A 1 
ATOM   754  O OD1 . ASP   A 1 98  ? -13.840 4.832   -2.207  1.00 95.19 98  A 1 
ATOM   755  O OD2 . ASP   A 1 98  ? -15.249 3.199   -1.825  1.00 94.91 98  A 1 
ATOM   756  N N   . VAL   A 1 99  ? -12.460 3.394   2.613   1.00 98.80 99  A 1 
ATOM   757  C CA  . VAL   A 1 99  ? -12.288 3.573   4.055   1.00 98.79 99  A 1 
ATOM   758  C C   . VAL   A 1 99  ? -10.859 3.949   4.421   1.00 98.83 99  A 1 
ATOM   759  O O   . VAL   A 1 99  ? -10.636 4.605   5.440   1.00 98.60 99  A 1 
ATOM   760  C CB  . VAL   A 1 99  ? -12.729 2.318   4.843   1.00 98.47 99  A 1 
ATOM   761  C CG1 . VAL   A 1 99  ? -14.232 2.087   4.681   1.00 96.95 99  A 1 
ATOM   762  C CG2 . VAL   A 1 99  ? -11.943 1.083   4.409   1.00 96.91 99  A 1 
ATOM   763  N N   . LEU   A 1 100 ? -9.873  3.555   3.602   1.00 98.84 100 A 1 
ATOM   764  C CA  . LEU   A 1 100 ? -8.476  3.860   3.897   1.00 98.83 100 A 1 
ATOM   765  C C   . LEU   A 1 100 ? -7.939  5.059   3.119   1.00 98.88 100 A 1 
ATOM   766  O O   . LEU   A 1 100 ? -6.794  5.465   3.329   1.00 98.77 100 A 1 
ATOM   767  C CB  . LEU   A 1 100 ? -7.579  2.638   3.659   1.00 98.52 100 A 1 
ATOM   768  C CG  . LEU   A 1 100 ? -7.732  1.812   2.368   1.00 98.08 100 A 1 
ATOM   769  C CD1 . LEU   A 1 100 ? -7.565  2.655   1.109   1.00 97.19 100 A 1 
ATOM   770  C CD2 . LEU   A 1 100 ? -6.745  0.651   2.365   1.00 97.18 100 A 1 
ATOM   771  N N   . THR   A 1 101 ? -8.739  5.629   2.228   1.00 98.91 101 A 1 
ATOM   772  C CA  . THR   A 1 101 ? -8.236  6.652   1.315   1.00 98.92 101 A 1 
ATOM   773  C C   . THR   A 1 101 ? -7.669  7.859   2.055   1.00 98.93 101 A 1 
ATOM   774  O O   . THR   A 1 101 ? -6.573  8.333   1.739   1.00 98.89 101 A 1 
ATOM   775  C CB  . THR   A 1 101 ? -9.346  7.090   0.346   1.00 98.83 101 A 1 
ATOM   776  O OG1 . THR   A 1 101 ? -9.732  5.977   -0.469  1.00 98.15 101 A 1 
ATOM   777  C CG2 . THR   A 1 101 ? -8.860  8.221   -0.554  1.00 98.17 101 A 1 
ATOM   778  N N   . GLU   A 1 102 ? -8.411  8.369   3.040   1.00 98.90 102 A 1 
ATOM   779  C CA  . GLU   A 1 102 ? -7.980  9.590   3.719   1.00 98.86 102 A 1 
ATOM   780  C C   . GLU   A 1 102 ? -6.708  9.366   4.534   1.00 98.92 102 A 1 
ATOM   781  O O   . GLU   A 1 102 ? -5.832  10.232  4.565   1.00 98.83 102 A 1 
ATOM   782  C CB  . GLU   A 1 102 ? -9.113  10.145  4.592   1.00 98.43 102 A 1 
ATOM   783  C CG  . GLU   A 1 102 ? -10.281 10.682  3.765   1.00 94.93 102 A 1 
ATOM   784  C CD  . GLU   A 1 102 ? -11.294 11.468  4.581   1.00 89.42 102 A 1 
ATOM   785  O OE1 . GLU   A 1 102 ? -11.159 11.528  5.820   1.00 83.37 102 A 1 
ATOM   786  O OE2 . GLU   A 1 102 ? -12.228 12.029  3.975   1.00 82.00 102 A 1 
ATOM   787  N N   . ASP   A 1 103 ? -6.581  8.208   5.181   1.00 98.88 103 A 1 
ATOM   788  C CA  . ASP   A 1 103 ? -5.372  7.931   5.958   1.00 98.87 103 A 1 
ATOM   789  C C   . ASP   A 1 103 ? -4.138  7.836   5.064   1.00 98.92 103 A 1 
ATOM   790  O O   . ASP   A 1 103 ? -3.075  8.360   5.404   1.00 98.85 103 A 1 
ATOM   791  C CB  . ASP   A 1 103 ? -5.524  6.637   6.764   1.00 98.67 103 A 1 
ATOM   792  C CG  . ASP   A 1 103 ? -6.158  6.856   8.129   1.00 98.08 103 A 1 
ATOM   793  O OD1 . ASP   A 1 103 ? -6.445  8.018   8.486   1.00 96.42 103 A 1 
ATOM   794  O OD2 . ASP   A 1 103 ? -6.365  5.857   8.848   1.00 96.02 103 A 1 
ATOM   795  N N   . VAL   A 1 104 ? -4.259  7.153   3.923   1.00 98.92 104 A 1 
ATOM   796  C CA  . VAL   A 1 104 ? -3.120  7.030   3.014   1.00 98.93 104 A 1 
ATOM   797  C C   . VAL   A 1 104 ? -2.736  8.401   2.466   1.00 98.95 104 A 1 
ATOM   798  O O   . VAL   A 1 104 ? -1.551  8.749   2.392   1.00 98.94 104 A 1 
ATOM   799  C CB  . VAL   A 1 104 ? -3.427  6.039   1.873   1.00 98.87 104 A 1 
ATOM   800  C CG1 . VAL   A 1 104 ? -2.265  5.991   0.884   1.00 98.62 104 A 1 
ATOM   801  C CG2 . VAL   A 1 104 ? -3.699  4.648   2.431   1.00 98.66 104 A 1 
ATOM   802  N N   . ALA   A 1 105 ? -3.735  9.197   2.088   1.00 98.96 105 A 1 
ATOM   803  C CA  . ALA   A 1 105 ? -3.467  10.538  1.582   1.00 98.97 105 A 1 
ATOM   804  C C   . ALA   A 1 105 ? -2.857  11.429  2.662   1.00 98.98 105 A 1 
ATOM   805  O O   . ALA   A 1 105 ? -1.936  12.205  2.387   1.00 98.96 105 A 1 
ATOM   806  C CB  . ALA   A 1 105 ? -4.748  11.161  1.028   1.00 98.95 105 A 1 
ATOM   807  N N   . ASP   A 1 106 ? -3.371  11.331  3.891   1.00 98.97 106 A 1 
ATOM   808  C CA  . ASP   A 1 106 ? -2.797  12.069  5.015   1.00 98.97 106 A 1 
ATOM   809  C C   . ASP   A 1 106 ? -1.325  11.713  5.196   1.00 98.97 106 A 1 
ATOM   810  O O   . ASP   A 1 106 ? -0.482  12.592  5.407   1.00 98.94 106 A 1 
ATOM   811  C CB  . ASP   A 1 106 ? -3.550  11.760  6.316   1.00 98.92 106 A 1 
ATOM   812  C CG  . ASP   A 1 106 ? -4.911  12.434  6.397   1.00 98.81 106 A 1 
ATOM   813  O OD1 . ASP   A 1 106 ? -5.250  13.253  5.510   1.00 98.38 106 A 1 
ATOM   814  O OD2 . ASP   A 1 106 ? -5.645  12.146  7.367   1.00 98.18 106 A 1 
ATOM   815  N N   . LEU   A 1 107 ? -1.006  10.415  5.127   1.00 98.97 107 A 1 
ATOM   816  C CA  . LEU   A 1 107 ? 0.373   9.985   5.325   1.00 98.96 107 A 1 
ATOM   817  C C   . LEU   A 1 107 ? 1.283   10.496  4.213   1.00 98.97 107 A 1 
ATOM   818  O O   . LEU   A 1 107 ? 2.440   10.839  4.465   1.00 98.94 107 A 1 
ATOM   819  C CB  . LEU   A 1 107 ? 0.465   8.461   5.418   1.00 98.84 107 A 1 
ATOM   820  C CG  . LEU   A 1 107 ? 1.822   7.968   5.934   1.00 97.14 107 A 1 
ATOM   821  C CD1 . LEU   A 1 107 ? 1.934   8.210   7.434   1.00 91.17 107 A 1 
ATOM   822  C CD2 . LEU   A 1 107 ? 2.037   6.501   5.610   1.00 93.10 107 A 1 
ATOM   823  N N   . ALA   A 1 108 ? 0.772   10.549  2.984   1.00 98.97 108 A 1 
ATOM   824  C CA  . ALA   A 1 108 ? 1.560   11.096  1.881   1.00 98.97 108 A 1 
ATOM   825  C C   . ALA   A 1 108 ? 1.956   12.542  2.167   1.00 98.98 108 A 1 
ATOM   826  O O   . ALA   A 1 108 ? 3.111   12.930  1.971   1.00 98.96 108 A 1 
ATOM   827  C CB  . ALA   A 1 108 ? 0.778   11.000  0.572   1.00 98.95 108 A 1 
ATOM   828  N N   . ILE   A 1 109 ? 1.004   13.345  2.648   1.00 98.98 109 A 1 
ATOM   829  C CA  . ILE   A 1 109 ? 1.310   14.723  3.027   1.00 98.98 109 A 1 
ATOM   830  C C   . ILE   A 1 109 ? 2.298   14.749  4.189   1.00 98.98 109 A 1 
ATOM   831  O O   . ILE   A 1 109 ? 3.238   15.550  4.207   1.00 98.95 109 A 1 
ATOM   832  C CB  . ILE   A 1 109 ? 0.021   15.492  3.386   1.00 98.93 109 A 1 
ATOM   833  C CG1 . ILE   A 1 109 ? -0.929  15.546  2.183   1.00 98.52 109 A 1 
ATOM   834  C CG2 . ILE   A 1 109 ? 0.350   16.895  3.891   1.00 98.76 109 A 1 
ATOM   835  C CD1 . ILE   A 1 109 ? -0.359  16.242  0.955   1.00 97.49 109 A 1 
ATOM   836  N N   . GLY   A 1 110 ? 2.095   13.873  5.171   1.00 98.97 110 A 1 
ATOM   837  C CA  . GLY   A 1 110 ? 3.020   13.774  6.293   1.00 98.96 110 A 1 
ATOM   838  C C   . GLY   A 1 110 ? 4.430   13.436  5.847   1.00 98.97 110 A 1 
ATOM   839  O O   . GLY   A 1 110 ? 5.403   13.977  6.381   1.00 98.93 110 A 1 
ATOM   840  N N   . LEU   A 1 111 ? 4.560   12.541  4.871   1.00 98.98 111 A 1 
ATOM   841  C CA  . LEU   A 1 111 ? 5.867   12.179  4.330   1.00 98.98 111 A 1 
ATOM   842  C C   . LEU   A 1 111 ? 6.530   13.364  3.640   1.00 98.98 111 A 1 
ATOM   843  O O   . LEU   A 1 111 ? 7.735   13.583  3.794   1.00 98.95 111 A 1 
ATOM   844  C CB  . LEU   A 1 111 ? 5.730   11.004  3.358   1.00 98.93 111 A 1 
ATOM   845  C CG  . LEU   A 1 111 ? 5.669   9.611   3.991   1.00 98.46 111 A 1 
ATOM   846  C CD1 . LEU   A 1 111 ? 5.292   8.566   2.947   1.00 97.97 111 A 1 
ATOM   847  C CD2 . LEU   A 1 111 ? 7.008   9.266   4.630   1.00 97.78 111 A 1 
ATOM   848  N N   . ILE   A 1 112 ? 5.754   14.128  2.880   1.00 98.98 112 A 1 
ATOM   849  C CA  . ILE   A 1 112 ? 6.296   15.314  2.221   1.00 98.98 112 A 1 
ATOM   850  C C   . ILE   A 1 112 ? 6.835   16.292  3.260   1.00 98.97 112 A 1 
ATOM   851  O O   . ILE   A 1 112 ? 7.967   16.779  3.150   1.00 98.93 112 A 1 
ATOM   852  C CB  . ILE   A 1 112 ? 5.230   15.992  1.336   1.00 98.97 112 A 1 
ATOM   853  C CG1 . ILE   A 1 112 ? 4.842   15.084  0.166   1.00 98.90 112 A 1 
ATOM   854  C CG2 . ILE   A 1 112 ? 5.749   17.338  0.821   1.00 98.90 112 A 1 
ATOM   855  C CD1 . ILE   A 1 112 ? 3.599   15.541  -0.585  1.00 98.77 112 A 1 
ATOM   856  N N   . LEU   A 1 113 ? 6.033   16.577  4.287   1.00 98.97 113 A 1 
ATOM   857  C CA  . LEU   A 1 113 ? 6.460   17.512  5.325   1.00 98.95 113 A 1 
ATOM   858  C C   . LEU   A 1 113 ? 7.650   16.975  6.109   1.00 98.95 113 A 1 
ATOM   859  O O   . LEU   A 1 113 ? 8.596   17.714  6.398   1.00 98.85 113 A 1 
ATOM   860  C CB  . LEU   A 1 113 ? 5.294   17.819  6.269   1.00 98.87 113 A 1 
ATOM   861  C CG  . LEU   A 1 113 ? 4.201   18.722  5.687   1.00 98.24 113 A 1 
ATOM   862  C CD1 . LEU   A 1 113 ? 2.962   18.703  6.570   1.00 97.53 113 A 1 
ATOM   863  C CD2 . LEU   A 1 113 ? 4.718   20.144  5.518   1.00 97.17 113 A 1 
ATOM   864  N N   . ALA   A 1 114 ? 7.618   15.693  6.455   1.00 98.96 114 A 1 
ATOM   865  C CA  . ALA   A 1 114 ? 8.717   15.092  7.206   1.00 98.94 114 A 1 
ATOM   866  C C   . ALA   A 1 114 ? 10.021  15.176  6.424   1.00 98.94 114 A 1 
ATOM   867  O O   . ALA   A 1 114 ? 11.082  15.432  7.001   1.00 98.84 114 A 1 
ATOM   868  C CB  . ALA   A 1 114 ? 8.394   13.641  7.552   1.00 98.87 114 A 1 
ATOM   869  N N   . LEU   A 1 115 ? 9.946   14.972  5.113   1.00 98.95 115 A 1 
ATOM   870  C CA  . LEU   A 1 115 ? 11.139  14.982  4.275   1.00 98.94 115 A 1 
ATOM   871  C C   . LEU   A 1 115 ? 11.653  16.398  4.038   1.00 98.92 115 A 1 
ATOM   872  O O   . LEU   A 1 115 ? 12.834  16.680  4.260   1.00 98.81 115 A 1 
ATOM   873  C CB  . LEU   A 1 115 ? 10.842  14.289  2.945   1.00 98.90 115 A 1 
ATOM   874  C CG  . LEU   A 1 115 ? 11.993  14.234  1.934   1.00 98.66 115 A 1 
ATOM   875  C CD1 . LEU   A 1 115 ? 13.176  13.461  2.500   1.00 98.49 115 A 1 
ATOM   876  C CD2 . LEU   A 1 115 ? 11.507  13.597  0.639   1.00 98.41 115 A 1 
ATOM   877  N N   . LEU   A 1 116 ? 10.781  17.297  3.593   1.00 98.94 116 A 1 
ATOM   878  C CA  . LEU   A 1 116 ? 11.215  18.647  3.241   1.00 98.92 116 A 1 
ATOM   879  C C   . LEU   A 1 116 ? 11.599  19.464  4.467   1.00 98.88 116 A 1 
ATOM   880  O O   . LEU   A 1 116 ? 12.559  20.240  4.425   1.00 98.67 116 A 1 
ATOM   881  C CB  . LEU   A 1 116 ? 10.123  19.372  2.450   1.00 98.89 116 A 1 
ATOM   882  C CG  . LEU   A 1 116 ? 9.769   18.788  1.080   1.00 98.52 116 A 1 
ATOM   883  C CD1 . LEU   A 1 116 ? 8.694   19.637  0.411   1.00 98.37 116 A 1 
ATOM   884  C CD2 . LEU   A 1 116 ? 11.002  18.687  0.191   1.00 98.14 116 A 1 
ATOM   885  N N   . ARG   A 1 117 ? 10.869  19.297  5.563   1.00 98.91 117 A 1 
ATOM   886  C CA  . ARG   A 1 117 ? 11.119  20.055  6.791   1.00 98.88 117 A 1 
ATOM   887  C C   . ARG   A 1 117 ? 11.978  19.289  7.791   1.00 98.83 117 A 1 
ATOM   888  O O   . ARG   A 1 117 ? 12.262  19.796  8.882   1.00 98.53 117 A 1 
ATOM   889  C CB  . ARG   A 1 117 ? 9.796   20.485  7.436   1.00 98.80 117 A 1 
ATOM   890  C CG  . ARG   A 1 117 ? 8.879   21.305  6.514   1.00 97.84 117 A 1 
ATOM   891  C CD  . ARG   A 1 117 ? 9.458   22.683  6.210   1.00 96.70 117 A 1 
ATOM   892  N NE  . ARG   A 1 117 ? 9.624   23.483  7.421   1.00 96.04 117 A 1 
ATOM   893  C CZ  . ARG   A 1 117 ? 8.662   24.192  7.995   1.00 97.30 117 A 1 
ATOM   894  N NH1 . ARG   A 1 117 ? 7.445   24.244  7.464   1.00 94.71 117 A 1 
ATOM   895  N NH2 . ARG   A 1 117 ? 8.915   24.862  9.115   1.00 94.01 117 A 1 
ATOM   896  N N   . ARG   A 1 118 ? 12.414  18.082  7.435   1.00 98.78 118 A 1 
ATOM   897  C CA  . ARG   A 1 118 ? 13.344  17.269  8.227   1.00 98.67 118 A 1 
ATOM   898  C C   . ARG   A 1 118 ? 12.832  17.039  9.653   1.00 98.68 118 A 1 
ATOM   899  O O   . ARG   A 1 118 ? 13.577  17.156  10.631  1.00 98.37 118 A 1 
ATOM   900  C CB  . ARG   A 1 118 ? 14.744  17.909  8.244   1.00 98.30 118 A 1 
ATOM   901  C CG  . ARG   A 1 118 ? 15.276  18.275  6.865   1.00 96.20 118 A 1 
ATOM   902  C CD  . ARG   A 1 118 ? 15.590  17.064  6.007   1.00 90.59 118 A 1 
ATOM   903  N NE  . ARG   A 1 118 ? 17.000  16.698  6.095   1.00 86.10 118 A 1 
ATOM   904  C CZ  . ARG   A 1 118 ? 17.904  16.949  5.155   1.00 80.50 118 A 1 
ATOM   905  N NH1 . ARG   A 1 118 ? 17.551  17.549  4.026   1.00 76.90 118 A 1 
ATOM   906  N NH2 . ARG   A 1 118 ? 19.165  16.591  5.340   1.00 78.10 118 A 1 
ATOM   907  N N   . LEU   A 1 119 ? 11.544  16.704  9.768   1.00 98.79 119 A 1 
ATOM   908  C CA  . LEU   A 1 119 ? 10.893  16.626  11.074  1.00 98.76 119 A 1 
ATOM   909  C C   . LEU   A 1 119 ? 11.514  15.569  11.981  1.00 98.70 119 A 1 
ATOM   910  O O   . LEU   A 1 119 ? 11.668  15.795  13.183  1.00 98.42 119 A 1 
ATOM   911  C CB  . LEU   A 1 119 ? 9.394   16.357  10.914  1.00 98.71 119 A 1 
ATOM   912  C CG  . LEU   A 1 119 ? 8.598   17.410  10.134  1.00 98.28 119 A 1 
ATOM   913  C CD1 . LEU   A 1 119 ? 7.121   17.040  10.098  1.00 97.73 119 A 1 
ATOM   914  C CD2 . LEU   A 1 119 ? 8.788   18.796  10.737  1.00 97.38 119 A 1 
ATOM   915  N N   . CYS   A 1 120 ? 11.878  14.410  11.425  1.00 98.59 120 A 1 
ATOM   916  C CA  . CYS   A 1 120 ? 12.474  13.356  12.239  1.00 98.46 120 A 1 
ATOM   917  C C   . CYS   A 1 120 ? 13.821  13.801  12.804  1.00 98.45 120 A 1 
ATOM   918  O O   . CYS   A 1 120 ? 14.126  13.562  13.976  1.00 98.00 120 A 1 
ATOM   919  C CB  . CYS   A 1 120 ? 12.631  12.074  11.417  1.00 98.22 120 A 1 
ATOM   920  S SG  . CYS   A 1 120 ? 11.063  11.381  10.825  1.00 97.06 120 A 1 
ATOM   921  N N   . GLU   A 1 121 ? 14.637  14.452  11.977  1.00 98.22 121 A 1 
ATOM   922  C CA  . GLU   A 1 121 ? 15.920  14.981  12.432  1.00 98.06 121 A 1 
ATOM   923  C C   . GLU   A 1 121 ? 15.736  16.077  13.474  1.00 98.23 121 A 1 
ATOM   924  O O   . GLU   A 1 121 ? 16.492  16.151  14.446  1.00 98.04 121 A 1 
ATOM   925  C CB  . GLU   A 1 121 ? 16.719  15.536  11.254  1.00 97.35 121 A 1 
ATOM   926  C CG  . GLU   A 1 121 ? 17.221  14.499  10.274  1.00 85.33 121 A 1 
ATOM   927  C CD  . GLU   A 1 121 ? 17.796  15.137  9.029   1.00 85.35 121 A 1 
ATOM   928  O OE1 . GLU   A 1 121 ? 17.085  15.172  8.008   1.00 81.11 121 A 1 
ATOM   929  O OE2 . GLU   A 1 121 ? 18.947  15.623  9.079   1.00 81.16 121 A 1 
ATOM   930  N N   . CYS   A 1 122 ? 14.741  16.951  13.273  1.00 98.47 122 A 1 
ATOM   931  C CA  . CYS   A 1 122 ? 14.493  18.041  14.212  1.00 98.52 122 A 1 
ATOM   932  C C   . CYS   A 1 122 ? 14.147  17.516  15.604  1.00 98.60 122 A 1 
ATOM   933  O O   . CYS   A 1 122 ? 14.642  18.030  16.609  1.00 98.53 122 A 1 
ATOM   934  C CB  . CYS   A 1 122 ? 13.372  18.943  13.694  1.00 98.46 122 A 1 
ATOM   935  S SG  . CYS   A 1 122 ? 13.862  20.021  12.324  1.00 97.72 122 A 1 
ATOM   936  N N   . ASP   A 1 123 ? 13.289  16.503  15.662  1.00 98.50 123 A 1 
ATOM   937  C CA  . ASP   A 1 123 ? 12.924  15.911  16.948  1.00 98.55 123 A 1 
ATOM   938  C C   . ASP   A 1 123 ? 14.160  15.359  17.659  1.00 98.55 123 A 1 
ATOM   939  O O   . ASP   A 1 123 ? 14.362  15.596  18.858  1.00 98.50 123 A 1 
ATOM   940  C CB  . ASP   A 1 123 ? 11.880  14.813  16.741  1.00 98.54 123 A 1 
ATOM   941  C CG  . ASP   A 1 123 ? 11.473  14.149  18.042  1.00 98.28 123 A 1 
ATOM   942  O OD1 . ASP   A 1 123 ? 10.645  14.727  18.772  1.00 96.71 123 A 1 
ATOM   943  O OD2 . ASP   A 1 123 ? 11.983  13.047  18.332  1.00 96.54 123 A 1 
ATOM   944  N N   . ARG   A 1 124 ? 15.003  14.642  16.927  1.00 98.33 124 A 1 
ATOM   945  C CA  . ARG   A 1 124 ? 16.229  14.091  17.512  1.00 98.07 124 A 1 
ATOM   946  C C   . ARG   A 1 124 ? 17.200  15.198  17.922  1.00 98.23 124 A 1 
ATOM   947  O O   . ARG   A 1 124 ? 17.926  15.056  18.913  1.00 97.97 124 A 1 
ATOM   948  C CB  . ARG   A 1 124 ? 16.895  13.120  16.534  1.00 97.27 124 A 1 
ATOM   949  C CG  . ARG   A 1 124 ? 16.098  11.843  16.290  1.00 90.80 124 A 1 
ATOM   950  C CD  . ARG   A 1 124 ? 16.919  10.786  15.563  1.00 88.91 124 A 1 
ATOM   951  N NE  . ARG   A 1 124 ? 17.288  11.186  14.210  1.00 82.61 124 A 1 
ATOM   952  C CZ  . ARG   A 1 124 ? 16.531  10.999  13.133  1.00 78.35 124 A 1 
ATOM   953  N NH1 . ARG   A 1 124 ? 15.343  10.417  13.242  1.00 71.03 124 A 1 
ATOM   954  N NH2 . ARG   A 1 124 ? 16.961  11.390  11.941  1.00 71.77 124 A 1 
ATOM   955  N N   . TYR   A 1 125 ? 17.227  16.293  17.166  1.00 98.26 125 A 1 
ATOM   956  C CA  . TYR   A 1 125 ? 18.090  17.438  17.470  1.00 98.40 125 A 1 
ATOM   957  C C   . TYR   A 1 125 ? 17.763  18.021  18.843  1.00 98.52 125 A 1 
ATOM   958  O O   . TYR   A 1 125 ? 18.666  18.321  19.634  1.00 98.37 125 A 1 
ATOM   959  C CB  . TYR   A 1 125 ? 17.927  18.498  16.377  1.00 98.36 125 A 1 
ATOM   960  C CG  . TYR   A 1 125 ? 18.941  19.625  16.399  1.00 98.38 125 A 1 
ATOM   961  C CD1 . TYR   A 1 125 ? 20.226  19.442  15.903  1.00 98.02 125 A 1 
ATOM   962  C CD2 . TYR   A 1 125 ? 18.598  20.880  16.880  1.00 98.05 125 A 1 
ATOM   963  C CE1 . TYR   A 1 125 ? 21.148  20.481  15.894  1.00 97.72 125 A 1 
ATOM   964  C CE2 . TYR   A 1 125 ? 19.514  21.927  16.879  1.00 97.76 125 A 1 
ATOM   965  C CZ  . TYR   A 1 125 ? 20.786  21.720  16.386  1.00 97.93 125 A 1 
ATOM   966  O OH  . TYR   A 1 125 ? 21.695  22.753  16.381  1.00 97.42 125 A 1 
ATOM   967  N N   . VAL   A 1 126 ? 16.471  18.183  19.132  1.00 98.68 126 A 1 
ATOM   968  C CA  . VAL   A 1 126 ? 16.061  18.700  20.437  1.00 98.69 126 A 1 
ATOM   969  C C   . VAL   A 1 126 ? 16.393  17.705  21.548  1.00 98.72 126 A 1 
ATOM   970  O O   . VAL   A 1 126 ? 16.954  18.078  22.586  1.00 98.62 126 A 1 
ATOM   971  C CB  . VAL   A 1 126 ? 14.555  19.043  20.439  1.00 98.60 126 A 1 
ATOM   972  C CG1 . VAL   A 1 126 ? 14.094  19.436  21.840  1.00 98.06 126 A 1 
ATOM   973  C CG2 . VAL   A 1 126 ? 14.267  20.164  19.447  1.00 98.07 126 A 1 
ATOM   974  N N   . ARG   A 1 127 ? 16.068  16.435  21.335  1.00 98.62 127 A 1 
ATOM   975  C CA  . ARG   A 1 127 ? 16.276  15.422  22.376  1.00 98.53 127 A 1 
ATOM   976  C C   . ARG   A 1 127 ? 17.750  15.246  22.722  1.00 98.52 127 A 1 
ATOM   977  O O   . ARG   A 1 127 ? 18.086  14.936  23.869  1.00 98.20 127 A 1 
ATOM   978  C CB  . ARG   A 1 127 ? 15.681  14.078  21.938  1.00 98.25 127 A 1 
ATOM   979  C CG  . ARG   A 1 127 ? 14.170  14.075  21.833  1.00 97.07 127 A 1 
ATOM   980  C CD  . ARG   A 1 127 ? 13.643  12.749  21.312  1.00 96.66 127 A 1 
ATOM   981  N NE  . ARG   A 1 127 ? 12.215  12.814  21.006  1.00 95.95 127 A 1 
ATOM   982  C CZ  . ARG   A 1 127 ? 11.236  12.611  21.891  1.00 96.64 127 A 1 
ATOM   983  N NH1 . ARG   A 1 127 ? 11.521  12.304  23.147  1.00 92.68 127 A 1 
ATOM   984  N NH2 . ARG   A 1 127 ? 9.970   12.718  21.506  1.00 93.28 127 A 1 
ATOM   985  N N   . SER   A 1 128 ? 18.626  15.447  21.746  1.00 98.47 128 A 1 
ATOM   986  C CA  . SER   A 1 128 ? 20.062  15.278  21.959  1.00 98.30 128 A 1 
ATOM   987  C C   . SER   A 1 128 ? 20.681  16.433  22.740  1.00 98.46 128 A 1 
ATOM   988  O O   . SER   A 1 128 ? 21.819  16.324  23.205  1.00 97.84 128 A 1 
ATOM   989  C CB  . SER   A 1 128 ? 20.778  15.138  20.617  1.00 97.53 128 A 1 
ATOM   990  O OG  . SER   A 1 128 ? 20.779  16.370  19.913  1.00 94.02 128 A 1 
ATOM   991  N N   . GLY   A 1 129 ? 19.957  17.552  22.873  1.00 98.39 129 A 1 
ATOM   992  C CA  . GLY   A 1 129 ? 20.478  18.732  23.540  1.00 98.30 129 A 1 
ATOM   993  C C   . GLY   A 1 129 ? 21.270  19.662  22.642  1.00 98.51 129 A 1 
ATOM   994  O O   . GLY   A 1 129 ? 21.758  20.697  23.109  1.00 97.94 129 A 1 
ATOM   995  N N   . LYS   A 1 130 ? 21.398  19.331  21.356  1.00 98.53 130 A 1 
ATOM   996  C CA  . LYS   A 1 130 ? 22.215  20.123  20.435  1.00 98.43 130 A 1 
ATOM   997  C C   . LYS   A 1 130 ? 21.646  21.519  20.194  1.00 98.53 130 A 1 
ATOM   998  O O   . LYS   A 1 130 ? 22.384  22.431  19.812  1.00 98.08 130 A 1 
ATOM   999  C CB  . LYS   A 1 130 ? 22.373  19.385  19.106  1.00 97.97 130 A 1 
ATOM   1000 C CG  . LYS   A 1 130 ? 23.244  18.142  19.198  1.00 95.65 130 A 1 
ATOM   1001 C CD  . LYS   A 1 130 ? 23.295  17.401  17.875  1.00 91.85 130 A 1 
ATOM   1002 C CE  . LYS   A 1 130 ? 24.162  16.156  17.981  1.00 84.76 130 A 1 
ATOM   1003 N NZ  . LYS   A 1 130 ? 24.151  15.362  16.724  1.00 75.28 130 A 1 
ATOM   1004 N N   . TRP   A 1 131 ? 20.347  21.696  20.429  1.00 98.54 131 A 1 
ATOM   1005 C CA  . TRP   A 1 131 ? 19.718  23.002  20.240  1.00 98.56 131 A 1 
ATOM   1006 C C   . TRP   A 1 131 ? 20.366  24.066  21.133  1.00 98.57 131 A 1 
ATOM   1007 O O   . TRP   A 1 131 ? 20.416  25.243  20.770  1.00 98.21 131 A 1 
ATOM   1008 C CB  . TRP   A 1 131 ? 18.224  22.894  20.540  1.00 98.41 131 A 1 
ATOM   1009 C CG  . TRP   A 1 131 ? 17.396  24.066  20.086  1.00 98.45 131 A 1 
ATOM   1010 C CD1 . TRP   A 1 131 ? 17.749  25.051  19.208  1.00 97.98 131 A 1 
ATOM   1011 C CD2 . TRP   A 1 131 ? 16.046  24.352  20.474  1.00 98.43 131 A 1 
ATOM   1012 N NE1 . TRP   A 1 131 ? 16.713  25.937  19.040  1.00 98.03 131 A 1 
ATOM   1013 C CE2 . TRP   A 1 131 ? 15.650  25.533  19.803  1.00 98.23 131 A 1 
ATOM   1014 C CE3 . TRP   A 1 131 ? 15.121  23.725  21.327  1.00 98.16 131 A 1 
ATOM   1015 C CZ2 . TRP   A 1 131 ? 14.388  26.100  19.965  1.00 97.87 131 A 1 
ATOM   1016 C CZ3 . TRP   A 1 131 ? 13.868  24.288  21.481  1.00 97.67 131 A 1 
ATOM   1017 C CH2 . TRP   A 1 131 ? 13.513  25.464  20.807  1.00 97.65 131 A 1 
ATOM   1018 N N   . LYS   A 1 132 ? 20.865  23.654  22.301  1.00 98.50 132 A 1 
ATOM   1019 C CA  . LYS   A 1 132 ? 21.526  24.583  23.213  1.00 98.27 132 A 1 
ATOM   1020 C C   . LYS   A 1 132 ? 22.817  25.146  22.622  1.00 98.21 132 A 1 
ATOM   1021 O O   . LYS   A 1 132 ? 23.306  26.186  23.077  1.00 97.21 132 A 1 
ATOM   1022 C CB  . LYS   A 1 132 ? 21.827  23.895  24.546  1.00 97.73 132 A 1 
ATOM   1023 C CG  . LYS   A 1 132 ? 20.589  23.417  25.287  1.00 95.37 132 A 1 
ATOM   1024 C CD  . LYS   A 1 132 ? 20.962  22.578  26.498  1.00 92.04 132 A 1 
ATOM   1025 C CE  . LYS   A 1 132 ? 19.726  22.038  27.190  1.00 83.88 132 A 1 
ATOM   1026 N NZ  . LYS   A 1 132 ? 20.067  21.125  28.314  1.00 76.55 132 A 1 
ATOM   1027 N N   . GLN   A 1 133 ? 23.374  24.470  21.613  1.00 97.79 133 A 1 
ATOM   1028 C CA  . GLN   A 1 133 ? 24.625  24.882  20.989  1.00 97.33 133 A 1 
ATOM   1029 C C   . GLN   A 1 133 ? 24.420  25.674  19.703  1.00 97.47 133 A 1 
ATOM   1030 O O   . GLN   A 1 133 ? 25.380  26.239  19.173  1.00 95.47 133 A 1 
ATOM   1031 C CB  . GLN   A 1 133 ? 25.502  23.659  20.703  1.00 95.96 133 A 1 
ATOM   1032 C CG  . GLN   A 1 133 ? 25.854  22.846  21.942  1.00 90.31 133 A 1 
ATOM   1033 C CD  . GLN   A 1 133 ? 26.644  23.648  22.954  1.00 81.52 133 A 1 
ATOM   1034 O OE1 . GLN   A 1 133 ? 27.457  24.500  22.588  1.00 73.88 133 A 1 
ATOM   1035 N NE2 . GLN   A 1 133 ? 26.405  23.390  24.231  1.00 70.12 133 A 1 
ATOM   1036 N N   . GLY   A 1 134 ? 23.189  25.733  19.201  1.00 97.84 134 A 1 
ATOM   1037 C CA  . GLY   A 1 134 ? 22.930  26.461  17.971  1.00 97.81 134 A 1 
ATOM   1038 C C   . GLY   A 1 134 ? 21.641  26.028  17.309  1.00 98.22 134 A 1 
ATOM   1039 O O   . GLY   A 1 134 ? 21.063  24.994  17.648  1.00 97.49 134 A 1 
ATOM   1040 N N   . GLU   A 1 135 ? 21.190  26.836  16.339  1.00 98.09 135 A 1 
ATOM   1041 C CA  . GLU   A 1 135 ? 19.932  26.552  15.664  1.00 97.91 135 A 1 
ATOM   1042 C C   . GLU   A 1 135 ? 20.092  25.444  14.629  1.00 98.21 135 A 1 
ATOM   1043 O O   . GLU   A 1 135 ? 21.183  25.199  14.104  1.00 97.62 135 A 1 
ATOM   1044 C CB  . GLU   A 1 135 ? 19.384  27.819  15.004  1.00 96.55 135 A 1 
ATOM   1045 C CG  . GLU   A 1 135 ? 20.259  28.379  13.890  1.00 89.28 135 A 1 
ATOM   1046 C CD  . GLU   A 1 135 ? 19.699  29.668  13.296  1.00 83.84 135 A 1 
ATOM   1047 O OE1 . GLU   A 1 135 ? 20.047  29.999  12.145  1.00 76.03 135 A 1 
ATOM   1048 O OE2 . GLU   A 1 135 ? 18.912  30.351  13.991  1.00 74.54 135 A 1 
ATOM   1049 N N   . PHE   A 1 136 ? 18.972  24.761  14.356  1.00 98.28 136 A 1 
ATOM   1050 C CA  . PHE   A 1 136 ? 18.938  23.746  13.312  1.00 98.23 136 A 1 
ATOM   1051 C C   . PHE   A 1 136 ? 19.074  24.406  11.943  1.00 98.17 136 A 1 
ATOM   1052 O O   . PHE   A 1 136 ? 18.657  25.549  11.742  1.00 97.68 136 A 1 
ATOM   1053 C CB  . PHE   A 1 136 ? 17.630  22.951  13.396  1.00 97.99 136 A 1 
ATOM   1054 C CG  . PHE   A 1 136 ? 17.616  21.696  12.567  1.00 98.09 136 A 1 
ATOM   1055 C CD1 . PHE   A 1 136 ? 18.209  20.536  13.035  1.00 97.64 136 A 1 
ATOM   1056 C CD2 . PHE   A 1 136 ? 17.003  21.673  11.327  1.00 97.64 136 A 1 
ATOM   1057 C CE1 . PHE   A 1 136 ? 18.196  19.375  12.277  1.00 96.95 136 A 1 
ATOM   1058 C CE2 . PHE   A 1 136 ? 16.986  20.517  10.561  1.00 97.07 136 A 1 
ATOM   1059 C CZ  . PHE   A 1 136 ? 17.583  19.366  11.038  1.00 97.07 136 A 1 
ATOM   1060 N N   . GLN   A 1 137 ? 19.658  23.677  10.994  1.00 98.07 137 A 1 
ATOM   1061 C CA  . GLN   A 1 137 ? 19.828  24.183  9.637   1.00 97.68 137 A 1 
ATOM   1062 C C   . GLN   A 1 137 ? 18.481  24.542  9.011   1.00 98.21 137 A 1 
ATOM   1063 O O   . GLN   A 1 137 ? 17.451  23.936  9.320   1.00 97.76 137 A 1 
ATOM   1064 C CB  . GLN   A 1 137 ? 20.517  23.128  8.769   1.00 95.37 137 A 1 
ATOM   1065 C CG  . GLN   A 1 137 ? 19.710  21.838  8.628   1.00 85.01 137 A 1 
ATOM   1066 C CD  . GLN   A 1 137 ? 20.386  20.806  7.747   1.00 81.26 137 A 1 
ATOM   1067 O OE1 . GLN   A 1 137 ? 21.018  21.145  6.752   1.00 74.39 137 A 1 
ATOM   1068 N NE2 . GLN   A 1 137 ? 20.256  19.538  8.112   1.00 70.35 137 A 1 
ATOM   1069 N N   . LEU   A 1 138 ? 18.492  25.532  8.117   1.00 98.51 138 A 1 
ATOM   1070 C CA  . LEU   A 1 138 ? 17.296  25.845  7.352   1.00 98.53 138 A 1 
ATOM   1071 C C   . LEU   A 1 138 ? 16.977  24.702  6.399   1.00 98.48 138 A 1 
ATOM   1072 O O   . LEU   A 1 138 ? 17.873  24.021  5.896   1.00 97.96 138 A 1 
ATOM   1073 C CB  . LEU   A 1 138 ? 17.473  27.151  6.576   1.00 98.38 138 A 1 
ATOM   1074 C CG  . LEU   A 1 138 ? 17.664  28.420  7.420   1.00 97.87 138 A 1 
ATOM   1075 C CD1 . LEU   A 1 138 ? 17.866  29.624  6.516   1.00 97.33 138 A 1 
ATOM   1076 C CD2 . LEU   A 1 138 ? 16.480  28.636  8.350   1.00 96.99 138 A 1 
ATOM   1077 N N   . THR   A 1 139 ? 15.675  24.489  6.152   1.00 98.60 139 A 1 
ATOM   1078 C CA  . THR   A 1 139 ? 15.222  23.422  5.269   1.00 98.57 139 A 1 
ATOM   1079 C C   . THR   A 1 139 ? 14.572  24.035  4.036   1.00 98.57 139 A 1 
ATOM   1080 O O   . THR   A 1 139 ? 15.007  25.091  3.574   1.00 98.16 139 A 1 
ATOM   1081 C CB  . THR   A 1 139 ? 14.281  22.467  6.025   1.00 98.28 139 A 1 
ATOM   1082 O OG1 . THR   A 1 139 ? 13.188  23.209  6.578   1.00 97.55 139 A 1 
ATOM   1083 C CG2 . THR   A 1 139 ? 15.036  21.783  7.168   1.00 97.26 139 A 1 
ATOM   1084 N N   . THR   A 1 140 ? 13.537  23.384  3.476   1.00 98.64 140 A 1 
ATOM   1085 C CA  . THR   A 1 140 ? 12.906  23.927  2.279   1.00 98.63 140 A 1 
ATOM   1086 C C   . THR   A 1 140 ? 11.390  23.852  2.382   1.00 98.75 140 A 1 
ATOM   1087 O O   . THR   A 1 140 ? 10.831  23.027  3.110   1.00 98.54 140 A 1 
ATOM   1088 C CB  . THR   A 1 140 ? 13.404  23.215  1.000   1.00 97.99 140 A 1 
ATOM   1089 O OG1 . THR   A 1 140 ? 12.968  23.939  -0.151  1.00 91.97 140 A 1 
ATOM   1090 C CG2 . THR   A 1 140 ? 12.894  21.784  0.934   1.00 92.85 140 A 1 
ATOM   1091 N N   . LYS   A 1 141 ? 10.722  24.732  1.649   1.00 98.60 141 A 1 
ATOM   1092 C CA  . LYS   A 1 141 ? 9.287   24.953  1.731   1.00 98.60 141 A 1 
ATOM   1093 C C   . LYS   A 1 141 ? 8.503   23.858  1.014   1.00 98.79 141 A 1 
ATOM   1094 O O   . LYS   A 1 141 ? 8.951   23.327  -0.008  1.00 98.68 141 A 1 
ATOM   1095 C CB  . LYS   A 1 141 ? 8.978   26.317  1.108   1.00 97.54 141 A 1 
ATOM   1096 C CG  . LYS   A 1 141 ? 7.639   26.935  1.443   1.00 95.06 141 A 1 
ATOM   1097 C CD  . LYS   A 1 141 ? 7.601   28.368  0.928   1.00 95.29 141 A 1 
ATOM   1098 C CE  . LYS   A 1 141 ? 6.366   29.106  1.398   1.00 92.39 141 A 1 
ATOM   1099 N NZ  . LYS   A 1 141 ? 6.409   30.544  1.013   1.00 91.12 141 A 1 
ATOM   1100 N N   . PHE   A 1 142 ? 7.327   23.521  1.545   1.00 98.79 142 A 1 
ATOM   1101 C CA  . PHE   A 1 142 ? 6.371   22.676  0.832   1.00 98.88 142 A 1 
ATOM   1102 C C   . PHE   A 1 142 ? 5.396   23.537  0.029   1.00 98.91 142 A 1 
ATOM   1103 O O   . PHE   A 1 142 ? 5.267   23.374  -1.188  1.00 98.83 142 A 1 
ATOM   1104 C CB  . PHE   A 1 142 ? 5.625   21.771  1.828   1.00 98.81 142 A 1 
ATOM   1105 C CG  . PHE   A 1 142 ? 4.504   20.950  1.216   1.00 98.82 142 A 1 
ATOM   1106 C CD1 . PHE   A 1 142 ? 4.497   20.601  -0.125  1.00 98.56 142 A 1 
ATOM   1107 C CD2 . PHE   A 1 142 ? 3.458   20.503  2.016   1.00 98.48 142 A 1 
ATOM   1108 C CE1 . PHE   A 1 142 ? 3.460   19.843  -0.665  1.00 98.22 142 A 1 
ATOM   1109 C CE2 . PHE   A 1 142 ? 2.426   19.744  1.490   1.00 98.23 142 A 1 
ATOM   1110 C CZ  . PHE   A 1 142 ? 2.424   19.417  0.147   1.00 98.40 142 A 1 
ATOM   1111 N N   . SER   A 1 143 ? 4.721   24.482  0.699   1.00 98.91 143 A 1 
ATOM   1112 C CA  . SER   A 1 143 ? 3.687   25.287  0.059   1.00 98.89 143 A 1 
ATOM   1113 C C   . SER   A 1 143 ? 4.174   25.912  -1.247  1.00 98.91 143 A 1 
ATOM   1114 O O   . SER   A 1 143 ? 5.249   26.512  -1.302  1.00 98.77 143 A 1 
ATOM   1115 C CB  . SER   A 1 143 ? 3.207   26.388  1.001   1.00 98.63 143 A 1 
ATOM   1116 O OG  . SER   A 1 143 ? 2.577   25.836  2.144   1.00 94.01 143 A 1 
ATOM   1117 N N   . GLY   A 1 144 ? 3.353   25.752  -2.298  1.00 98.91 144 A 1 
ATOM   1118 C CA  . GLY   A 1 144 ? 3.647   26.350  -3.586  1.00 98.88 144 A 1 
ATOM   1119 C C   . GLY   A 1 144 ? 4.453   25.483  -4.536  1.00 98.91 144 A 1 
ATOM   1120 O O   . GLY   A 1 144 ? 4.514   25.792  -5.727  1.00 98.66 144 A 1 
ATOM   1121 N N   . LYS   A 1 145 ? 5.082   24.425  -4.042  1.00 98.93 145 A 1 
ATOM   1122 C CA  . LYS   A 1 145 ? 5.855   23.546  -4.917  1.00 98.93 145 A 1 
ATOM   1123 C C   . LYS   A 1 145 ? 4.934   22.738  -5.827  1.00 98.95 145 A 1 
ATOM   1124 O O   . LYS   A 1 145 ? 3.811   22.399  -5.460  1.00 98.89 145 A 1 
ATOM   1125 C CB  . LYS   A 1 145 ? 6.735   22.589  -4.103  1.00 98.81 145 A 1 
ATOM   1126 C CG  . LYS   A 1 145 ? 7.919   23.249  -3.413  1.00 97.55 145 A 1 
ATOM   1127 C CD  . LYS   A 1 145 ? 8.946   22.207  -2.993  1.00 96.41 145 A 1 
ATOM   1128 C CE  . LYS   A 1 145 ? 10.037  22.815  -2.116  1.00 94.94 145 A 1 
ATOM   1129 N NZ  . LYS   A 1 145 ? 10.767  23.914  -2.785  1.00 94.77 145 A 1 
ATOM   1130 N N   . SER   A 1 146 ? 5.427   22.418  -7.022  1.00 98.95 146 A 1 
ATOM   1131 C CA  . SER   A 1 146 ? 4.659   21.604  -7.956  1.00 98.94 146 A 1 
ATOM   1132 C C   . SER   A 1 146 ? 4.644   20.151  -7.492  1.00 98.97 146 A 1 
ATOM   1133 O O   . SER   A 1 146 ? 5.684   19.587  -7.138  1.00 98.91 146 A 1 
ATOM   1134 C CB  . SER   A 1 146 ? 5.236   21.710  -9.368  1.00 98.73 146 A 1 
ATOM   1135 O OG  . SER   A 1 146 ? 6.573   21.256  -9.410  1.00 88.50 146 A 1 
ATOM   1136 N N   . VAL   A 1 147 ? 3.446   19.553  -7.489  1.00 98.98 147 A 1 
ATOM   1137 C CA  . VAL   A 1 147 ? 3.271   18.163  -7.081  1.00 98.98 147 A 1 
ATOM   1138 C C   . VAL   A 1 147 ? 2.804   17.362  -8.286  1.00 98.98 147 A 1 
ATOM   1139 O O   . VAL   A 1 147 ? 1.736   17.632  -8.846  1.00 98.93 147 A 1 
ATOM   1140 C CB  . VAL   A 1 147 ? 2.265   18.034  -5.923  1.00 98.96 147 A 1 
ATOM   1141 C CG1 . VAL   A 1 147 ? 2.007   16.564  -5.595  1.00 98.84 147 A 1 
ATOM   1142 C CG2 . VAL   A 1 147 ? 2.772   18.773  -4.692  1.00 98.81 147 A 1 
ATOM   1143 N N   . GLY   A 1 148 ? 3.607   16.390  -8.696  1.00 98.98 148 A 1 
ATOM   1144 C CA  . GLY   A 1 148 ? 3.245   15.472  -9.763  1.00 98.98 148 A 1 
ATOM   1145 C C   . GLY   A 1 148 ? 2.795   14.153  -9.177  1.00 98.99 148 A 1 
ATOM   1146 O O   . GLY   A 1 148 ? 3.489   13.567  -8.348  1.00 98.97 148 A 1 
ATOM   1147 N N   . ILE   A 1 149 ? 1.620   13.675  -9.602  1.00 98.97 149 A 1 
ATOM   1148 C CA  . ILE   A 1 149 ? 1.037   12.460  -9.046  1.00 98.97 149 A 1 
ATOM   1149 C C   . ILE   A 1 149 ? 0.968   11.389  -10.128 1.00 98.97 149 A 1 
ATOM   1150 O O   . ILE   A 1 149 ? 0.371   11.599  -11.188 1.00 98.93 149 A 1 
ATOM   1151 C CB  . ILE   A 1 149 ? -0.358  12.723  -8.450  1.00 98.94 149 A 1 
ATOM   1152 C CG1 . ILE   A 1 149 ? -0.265  13.814  -7.373  1.00 98.64 149 A 1 
ATOM   1153 C CG2 . ILE   A 1 149 ? -0.946  11.436  -7.872  1.00 98.80 149 A 1 
ATOM   1154 C CD1 . ILE   A 1 149 ? -1.597  14.220  -6.776  1.00 97.59 149 A 1 
ATOM   1155 N N   . ILE   A 1 150 ? 1.593   10.243  -9.867  1.00 98.96 150 A 1 
ATOM   1156 C CA  . ILE   A 1 150 ? 1.504   9.086   -10.746 1.00 98.96 150 A 1 
ATOM   1157 C C   . ILE   A 1 150 ? 0.294   8.275   -10.302 1.00 98.94 150 A 1 
ATOM   1158 O O   . ILE   A 1 150 ? 0.337   7.599   -9.268  1.00 98.83 150 A 1 
ATOM   1159 C CB  . ILE   A 1 150 ? 2.778   8.225   -10.694 1.00 98.95 150 A 1 
ATOM   1160 C CG1 . ILE   A 1 150 ? 4.018   9.068   -11.017 1.00 98.84 150 A 1 
ATOM   1161 C CG2 . ILE   A 1 150 ? 2.656   7.053   -11.669 1.00 98.84 150 A 1 
ATOM   1162 C CD1 . ILE   A 1 150 ? 5.333   8.323   -10.824 1.00 98.68 150 A 1 
ATOM   1163 N N   . GLY   A 1 151 ? -0.784  8.352   -11.065 1.00 98.80 151 A 1 
ATOM   1164 C CA  . GLY   A 1 151 ? -2.020  7.665   -10.743 1.00 98.67 151 A 1 
ATOM   1165 C C   . GLY   A 1 151 ? -3.011  8.583   -10.056 1.00 98.59 151 A 1 
ATOM   1166 O O   . GLY   A 1 151 ? -2.775  9.036   -8.935  1.00 98.06 151 A 1 
ATOM   1167 N N   . LEU   A 1 152 ? -4.139  8.849   -10.721 1.00 98.63 152 A 1 
ATOM   1168 C CA  . LEU   A 1 152 ? -5.144  9.764   -10.184 1.00 98.46 152 A 1 
ATOM   1169 C C   . LEU   A 1 152 ? -6.443  9.008   -9.907  1.00 98.10 152 A 1 
ATOM   1170 O O   . LEU   A 1 152 ? -7.519  9.373   -10.388 1.00 96.73 152 A 1 
ATOM   1171 C CB  . LEU   A 1 152 ? -5.365  10.938  -11.144 1.00 98.23 152 A 1 
ATOM   1172 C CG  . LEU   A 1 152 ? -5.905  12.217  -10.494 1.00 97.45 152 A 1 
ATOM   1173 C CD1 . LEU   A 1 152 ? -4.870  12.833  -9.559  1.00 96.91 152 A 1 
ATOM   1174 C CD2 . LEU   A 1 152 ? -6.327  13.225  -11.556 1.00 96.74 152 A 1 
ATOM   1175 N N   . GLY   A 1 153 ? -6.328  7.943   -9.125  1.00 98.25 153 A 1 
ATOM   1176 C CA  . GLY   A 1 153 ? -7.486  7.208   -8.645  1.00 97.99 153 A 1 
ATOM   1177 C C   . GLY   A 1 153 ? -7.991  7.786   -7.340  1.00 98.23 153 A 1 
ATOM   1178 O O   . GLY   A 1 153 ? -7.857  8.985   -7.078  1.00 98.05 153 A 1 
ATOM   1179 N N   . ARG   A 1 154 ? -8.581  6.933   -6.504  1.00 97.98 154 A 1 
ATOM   1180 C CA  . ARG   A 1 154 ? -9.131  7.395   -5.227  1.00 98.12 154 A 1 
ATOM   1181 C C   . ARG   A 1 154 ? -8.065  8.086   -4.379  1.00 98.53 154 A 1 
ATOM   1182 O O   . ARG   A 1 154 ? -8.261  9.204   -3.886  1.00 98.55 154 A 1 
ATOM   1183 C CB  . ARG   A 1 154 ? -9.718  6.215   -4.445  1.00 97.59 154 A 1 
ATOM   1184 C CG  . ARG   A 1 154 ? -10.836 5.456   -5.138  1.00 93.98 154 A 1 
ATOM   1185 C CD  . ARG   A 1 154 ? -11.219 4.219   -4.326  1.00 92.04 154 A 1 
ATOM   1186 N NE  . ARG   A 1 154 ? -12.273 3.430   -4.957  1.00 87.78 154 A 1 
ATOM   1187 C CZ  . ARG   A 1 154 ? -12.057 2.437   -5.818  1.00 87.18 154 A 1 
ATOM   1188 N NH1 . ARG   A 1 154 ? -10.820 2.102   -6.156  1.00 78.87 154 A 1 
ATOM   1189 N NH2 . ARG   A 1 154 ? -13.084 1.776   -6.337  1.00 80.35 154 A 1 
ATOM   1190 N N   . ILE   A 1 155 ? -6.927  7.410   -4.199  1.00 98.63 155 A 1 
ATOM   1191 C CA  . ILE   A 1 155 ? -5.881  7.921   -3.322  1.00 98.80 155 A 1 
ATOM   1192 C C   . ILE   A 1 155 ? -5.161  9.103   -3.960  1.00 98.87 155 A 1 
ATOM   1193 O O   . ILE   A 1 155 ? -4.921  10.122  -3.306  1.00 98.88 155 A 1 
ATOM   1194 C CB  . ILE   A 1 155 ? -4.896  6.799   -2.946  1.00 98.81 155 A 1 
ATOM   1195 C CG1 . ILE   A 1 155 ? -5.605  5.766   -2.062  1.00 98.56 155 A 1 
ATOM   1196 C CG2 . ILE   A 1 155 ? -3.665  7.361   -2.244  1.00 98.61 155 A 1 
ATOM   1197 C CD1 . ILE   A 1 155 ? -4.842  4.468   -1.882  1.00 97.45 155 A 1 
ATOM   1198 N N   . GLY   A 1 156 ? -4.811  8.990   -5.243  1.00 98.79 156 A 1 
ATOM   1199 C CA  . GLY   A 1 156 ? -4.142  10.088  -5.927  1.00 98.82 156 A 1 
ATOM   1200 C C   . GLY   A 1 156 ? -4.962  11.367  -5.906  1.00 98.86 156 A 1 
ATOM   1201 O O   . GLY   A 1 156 ? -4.423  12.461  -5.710  1.00 98.85 156 A 1 
ATOM   1202 N N   . THR   A 1 157 ? -6.278  11.241  -6.096  1.00 98.52 157 A 1 
ATOM   1203 C CA  . THR   A 1 157 ? -7.165  12.402  -6.061  1.00 98.47 157 A 1 
ATOM   1204 C C   . THR   A 1 157 ? -7.204  13.019  -4.665  1.00 98.67 157 A 1 
ATOM   1205 O O   . THR   A 1 157 ? -7.203  14.246  -4.516  1.00 98.66 157 A 1 
ATOM   1206 C CB  . THR   A 1 157 ? -8.578  12.009  -6.520  1.00 98.05 157 A 1 
ATOM   1207 O OG1 . THR   A 1 157 ? -8.525  11.553  -7.876  1.00 96.49 157 A 1 
ATOM   1208 C CG2 . THR   A 1 157 ? -9.531  13.193  -6.435  1.00 96.42 157 A 1 
ATOM   1209 N N   . ALA   A 1 158 ? -7.231  12.178  -3.633  1.00 98.79 158 A 1 
ATOM   1210 C CA  . ALA   A 1 158 ? -7.240  12.672  -2.261  1.00 98.89 158 A 1 
ATOM   1211 C C   . ALA   A 1 158 ? -5.931  13.386  -1.922  1.00 98.93 158 A 1 
ATOM   1212 O O   . ALA   A 1 158 ? -5.930  14.377  -1.181  1.00 98.92 158 A 1 
ATOM   1213 C CB  . ALA   A 1 158 ? -7.498  11.521  -1.290  1.00 98.88 158 A 1 
ATOM   1214 N N   . ILE   A 1 159 ? -4.813  12.888  -2.445  1.00 98.94 159 A 1 
ATOM   1215 C CA  . ILE   A 1 159 ? -3.529  13.555  -2.253  1.00 98.97 159 A 1 
ATOM   1216 C C   . ILE   A 1 159 ? -3.530  14.908  -2.957  1.00 98.96 159 A 1 
ATOM   1217 O O   . ILE   A 1 159 ? -3.085  15.915  -2.395  1.00 98.95 159 A 1 
ATOM   1218 C CB  . ILE   A 1 159 ? -2.372  12.670  -2.751  1.00 98.96 159 A 1 
ATOM   1219 C CG1 . ILE   A 1 159 ? -2.244  11.428  -1.865  1.00 98.89 159 A 1 
ATOM   1220 C CG2 . ILE   A 1 159 ? -1.056  13.450  -2.776  1.00 98.91 159 A 1 
ATOM   1221 C CD1 . ILE   A 1 159 ? -1.288  10.374  -2.400  1.00 98.72 159 A 1 
ATOM   1222 N N   . ALA   A 1 160 ? -4.041  14.942  -4.186  1.00 98.91 160 A 1 
ATOM   1223 C CA  . ALA   A 1 160 ? -4.122  16.190  -4.939  1.00 98.89 160 A 1 
ATOM   1224 C C   . ALA   A 1 160 ? -4.939  17.239  -4.187  1.00 98.89 160 A 1 
ATOM   1225 O O   . ALA   A 1 160 ? -4.536  18.401  -4.088  1.00 98.82 160 A 1 
ATOM   1226 C CB  . ALA   A 1 160 ? -4.727  15.936  -6.318  1.00 98.81 160 A 1 
ATOM   1227 N N   . LYS   A 1 161 ? -6.086  16.825  -3.644  1.00 98.86 161 A 1 
ATOM   1228 C CA  . LYS   A 1 161 ? -6.953  17.743  -2.908  1.00 98.81 161 A 1 
ATOM   1229 C C   . LYS   A 1 161 ? -6.220  18.346  -1.713  1.00 98.88 161 A 1 
ATOM   1230 O O   . LYS   A 1 161 ? -6.327  19.552  -1.444  1.00 98.77 161 A 1 
ATOM   1231 C CB  . LYS   A 1 161 ? -8.220  17.011  -2.453  1.00 98.49 161 A 1 
ATOM   1232 C CG  . LYS   A 1 161 ? -9.221  17.883  -1.709  1.00 88.35 161 A 1 
ATOM   1233 C CD  . LYS   A 1 161 ? -10.472 17.095  -1.345  1.00 83.59 161 A 1 
ATOM   1234 C CE  . LYS   A 1 161 ? -11.480 17.948  -0.592  1.00 74.45 161 A 1 
ATOM   1235 N NZ  . LYS   A 1 161 ? -12.703 17.177  -0.228  1.00 65.28 161 A 1 
ATOM   1236 N N   . ARG   A 1 162 ? -5.465  17.520  -0.997  1.00 98.90 162 A 1 
ATOM   1237 C CA  . ARG   A 1 162 ? -4.699  18.003  0.149   1.00 98.93 162 A 1 
ATOM   1238 C C   . ARG   A 1 162 ? -3.564  18.930  -0.274  1.00 98.94 162 A 1 
ATOM   1239 O O   . ARG   A 1 162 ? -3.327  19.965  0.346   1.00 98.88 162 A 1 
ATOM   1240 C CB  . ARG   A 1 162 ? -4.162  16.812  0.947   1.00 98.88 162 A 1 
ATOM   1241 C CG  . ARG   A 1 162 ? -5.227  16.139  1.797   1.00 98.52 162 A 1 
ATOM   1242 C CD  . ARG   A 1 162 ? -4.902  14.698  2.128   1.00 98.56 162 A 1 
ATOM   1243 N NE  . ARG   A 1 162 ? -5.900  14.124  3.026   1.00 98.40 162 A 1 
ATOM   1244 C CZ  . ARG   A 1 162 ? -7.130  13.762  2.658   1.00 98.66 162 A 1 
ATOM   1245 N NH1 . ARG   A 1 162 ? -7.525  13.899  1.395   1.00 97.14 162 A 1 
ATOM   1246 N NH2 . ARG   A 1 162 ? -7.968  13.265  3.555   1.00 97.10 162 A 1 
ATOM   1247 N N   . ALA   A 1 163 ? -2.861  18.569  -1.348  1.00 98.95 163 A 1 
ATOM   1248 C CA  . ALA   A 1 163 ? -1.764  19.403  -1.832  1.00 98.95 163 A 1 
ATOM   1249 C C   . ALA   A 1 163 ? -2.267  20.761  -2.320  1.00 98.95 163 A 1 
ATOM   1250 O O   . ALA   A 1 163 ? -1.578  21.774  -2.168  1.00 98.87 163 A 1 
ATOM   1251 C CB  . ALA   A 1 163 ? -0.998  18.670  -2.931  1.00 98.92 163 A 1 
ATOM   1252 N N   . GLU   A 1 164 ? -3.471  20.796  -2.896  1.00 98.90 164 A 1 
ATOM   1253 C CA  . GLU   A 1 164 ? -4.070  22.071  -3.302  1.00 98.83 164 A 1 
ATOM   1254 C C   . GLU   A 1 164 ? -4.217  23.021  -2.119  1.00 98.85 164 A 1 
ATOM   1255 O O   . GLU   A 1 164 ? -4.037  24.234  -2.256  1.00 98.66 164 A 1 
ATOM   1256 C CB  . GLU   A 1 164 ? -5.442  21.849  -3.943  1.00 98.51 164 A 1 
ATOM   1257 C CG  . GLU   A 1 164 ? -5.417  21.358  -5.372  1.00 95.59 164 A 1 
ATOM   1258 C CD  . GLU   A 1 164 ? -6.803  21.358  -5.988  1.00 94.80 164 A 1 
ATOM   1259 O OE1 . GLU   A 1 164 ? -7.555  20.387  -5.764  1.00 90.04 164 A 1 
ATOM   1260 O OE2 . GLU   A 1 164 ? -7.147  22.344  -6.672  1.00 90.17 164 A 1 
ATOM   1261 N N   . ALA   A 1 165 ? -4.548  22.476  -0.949  1.00 98.88 165 A 1 
ATOM   1262 C CA  . ALA   A 1 165 ? -4.688  23.295  0.251   1.00 98.85 165 A 1 
ATOM   1263 C C   . ALA   A 1 165 ? -3.350  23.884  0.694   1.00 98.87 165 A 1 
ATOM   1264 O O   . ALA   A 1 165 ? -3.323  24.863  1.444   1.00 98.61 165 A 1 
ATOM   1265 C CB  . ALA   A 1 165 ? -5.317  22.480  1.384   1.00 98.62 165 A 1 
ATOM   1266 N N   . PHE   A 1 166 ? -2.243  23.305  0.231   1.00 98.91 166 A 1 
ATOM   1267 C CA  . PHE   A 1 166 ? -0.908  23.855  0.446   1.00 98.91 166 A 1 
ATOM   1268 C C   . PHE   A 1 166 ? -0.469  24.750  -0.716  1.00 98.91 166 A 1 
ATOM   1269 O O   . PHE   A 1 166 ? 0.717   25.054  -0.861  1.00 98.75 166 A 1 
ATOM   1270 C CB  . PHE   A 1 166 ? 0.109   22.727  0.659   1.00 98.87 166 A 1 
ATOM   1271 C CG  . PHE   A 1 166 ? -0.006  22.038  1.995   1.00 98.85 166 A 1 
ATOM   1272 C CD1 . PHE   A 1 166 ? -0.913  21.012  2.189   1.00 98.61 166 A 1 
ATOM   1273 C CD2 . PHE   A 1 166 ? 0.797   22.423  3.058   1.00 98.59 166 A 1 
ATOM   1274 C CE1 . PHE   A 1 166 ? -1.024  20.381  3.420   1.00 98.28 166 A 1 
ATOM   1275 C CE2 . PHE   A 1 166 ? 0.695   21.795  4.292   1.00 98.31 166 A 1 
ATOM   1276 C CZ  . PHE   A 1 166 ? -0.217  20.773  4.472   1.00 98.35 166 A 1 
ATOM   1277 N N   . SER   A 1 167 ? -1.428  25.177  -1.549  1.00 98.90 167 A 1 
ATOM   1278 C CA  . SER   A 1 167 ? -1.184  26.077  -2.679  1.00 98.87 167 A 1 
ATOM   1279 C C   . SER   A 1 167 ? -0.262  25.475  -3.735  1.00 98.91 167 A 1 
ATOM   1280 O O   . SER   A 1 167 ? 0.423   26.199  -4.463  1.00 98.64 167 A 1 
ATOM   1281 C CB  . SER   A 1 167 ? -0.630  27.423  -2.201  1.00 98.64 167 A 1 
ATOM   1282 O OG  . SER   A 1 167 ? -1.489  28.012  -1.238  1.00 95.86 167 A 1 
ATOM   1283 N N   . CYS   A 1 168 ? -0.249  24.159  -3.833  1.00 98.92 168 A 1 
ATOM   1284 C CA  . CYS   A 1 168 ? 0.609   23.478  -4.792  1.00 98.92 168 A 1 
ATOM   1285 C C   . CYS   A 1 168 ? -0.101  23.310  -6.130  1.00 98.90 168 A 1 
ATOM   1286 O O   . CYS   A 1 168 ? -1.222  22.798  -6.171  1.00 98.77 168 A 1 
ATOM   1287 C CB  . CYS   A 1 168 ? 1.012   22.097  -4.271  1.00 98.89 168 A 1 
ATOM   1288 S SG  . CYS   A 1 168 ? 1.994   22.126  -2.759  1.00 98.79 168 A 1 
ATOM   1289 N N   . PRO   A 1 169 ? 0.531   23.718  -7.240  1.00 98.90 169 A 1 
ATOM   1290 C CA  . PRO   A 1 169 ? 0.010   23.311  -8.548  1.00 98.88 169 A 1 
ATOM   1291 C C   . PRO   A 1 169 ? 0.140   21.803  -8.705  1.00 98.91 169 A 1 
ATOM   1292 O O   . PRO   A 1 169 ? 1.159   21.215  -8.325  1.00 98.81 169 A 1 
ATOM   1293 C CB  . PRO   A 1 169 ? 0.906   24.058  -9.543  1.00 98.61 169 A 1 
ATOM   1294 C CG  . PRO   A 1 169 ? 2.152   24.372  -8.784  1.00 96.38 169 A 1 
ATOM   1295 C CD  . PRO   A 1 169 ? 1.737   24.553  -7.352  1.00 98.70 169 A 1 
ATOM   1296 N N   . ILE   A 1 170 ? -0.903  21.176  -9.264  1.00 98.89 170 A 1 
ATOM   1297 C CA  . ILE   A 1 170 ? -0.967  19.724  -9.382  1.00 98.88 170 A 1 
ATOM   1298 C C   . ILE   A 1 170 ? -0.819  19.314  -10.840 1.00 98.86 170 A 1 
ATOM   1299 O O   . ILE   A 1 170 ? -1.493  19.851  -11.721 1.00 98.72 170 A 1 
ATOM   1300 C CB  . ILE   A 1 170 ? -2.296  19.165  -8.827  1.00 98.77 170 A 1 
ATOM   1301 C CG1 . ILE   A 1 170 ? -2.601  19.730  -7.436  1.00 98.14 170 A 1 
ATOM   1302 C CG2 . ILE   A 1 170 ? -2.272  17.637  -8.814  1.00 98.51 170 A 1 
ATOM   1303 C CD1 . ILE   A 1 170 ? -1.563  19.403  -6.385  1.00 96.95 170 A 1 
ATOM   1304 N N   . ASN   A 1 171 ? 0.065   18.349  -11.086 1.00 98.90 171 A 1 
ATOM   1305 C CA  . ASN   A 1 171 ? 0.206   17.703  -12.381 1.00 98.89 171 A 1 
ATOM   1306 C C   . ASN   A 1 171 ? 0.053   16.203  -12.186 1.00 98.94 171 A 1 
ATOM   1307 O O   . ASN   A 1 171 ? 0.243   15.693  -11.084 1.00 98.86 171 A 1 
ATOM   1308 C CB  . ASN   A 1 171 ? 1.570   18.014  -12.998 1.00 98.65 171 A 1 
ATOM   1309 C CG  . ASN   A 1 171 ? 1.938   19.478  -12.903 1.00 97.74 171 A 1 
ATOM   1310 O OD1 . ASN   A 1 171 ? 1.251   20.339  -13.447 1.00 90.94 171 A 1 
ATOM   1311 N ND2 . ASN   A 1 171 ? 3.024   19.768  -12.205 1.00 89.21 171 A 1 
ATOM   1312 N N   . TYR   A 1 172 ? -0.295  15.478  -13.250 1.00 98.92 172 A 1 
ATOM   1313 C CA  . TYR   A 1 172 ? -0.459  14.040  -13.091 1.00 98.92 172 A 1 
ATOM   1314 C C   . TYR   A 1 172 ? -0.142  13.273  -14.365 1.00 98.91 172 A 1 
ATOM   1315 O O   . TYR   A 1 172 ? -0.153  13.816  -15.470 1.00 98.84 172 A 1 
ATOM   1316 C CB  . TYR   A 1 172 ? -1.879  13.693  -12.614 1.00 98.89 172 A 1 
ATOM   1317 C CG  . TYR   A 1 172 ? -2.943  13.731  -13.695 1.00 98.87 172 A 1 
ATOM   1318 C CD1 . TYR   A 1 172 ? -3.464  14.939  -14.144 1.00 98.74 172 A 1 
ATOM   1319 C CD2 . TYR   A 1 172 ? -3.447  12.558  -14.243 1.00 98.71 172 A 1 
ATOM   1320 C CE1 . TYR   A 1 172 ? -4.448  14.977  -15.121 1.00 98.54 172 A 1 
ATOM   1321 C CE2 . TYR   A 1 172 ? -4.433  12.584  -15.220 1.00 98.50 172 A 1 
ATOM   1322 C CZ  . TYR   A 1 172 ? -4.930  13.795  -15.657 1.00 98.49 172 A 1 
ATOM   1323 O OH  . TYR   A 1 172 ? -5.907  13.825  -16.621 1.00 97.90 172 A 1 
ATOM   1324 N N   . TYR   A 1 173 ? 0.164   11.994  -14.167 1.00 98.85 173 A 1 
ATOM   1325 C CA  . TYR   A 1 173 ? 0.237   11.015  -15.237 1.00 98.82 173 A 1 
ATOM   1326 C C   . TYR   A 1 173 ? -0.758  9.908   -14.936 1.00 98.80 173 A 1 
ATOM   1327 O O   . TYR   A 1 173 ? -0.922  9.494   -13.786 1.00 98.65 173 A 1 
ATOM   1328 C CB  . TYR   A 1 173 ? 1.641   10.414  -15.378 1.00 98.74 173 A 1 
ATOM   1329 C CG  . TYR   A 1 173 ? 1.634   9.148   -16.214 1.00 98.56 173 A 1 
ATOM   1330 C CD1 . TYR   A 1 173 ? 1.684   9.211   -17.599 1.00 98.05 173 A 1 
ATOM   1331 C CD2 . TYR   A 1 173 ? 1.536   7.897   -15.621 1.00 98.08 173 A 1 
ATOM   1332 C CE1 . TYR   A 1 173 ? 1.653   8.064   -18.373 1.00 97.43 173 A 1 
ATOM   1333 C CE2 . TYR   A 1 173 ? 1.498   6.740   -16.386 1.00 97.45 173 A 1 
ATOM   1334 C CZ  . TYR   A 1 173 ? 1.559   6.832   -17.762 1.00 97.24 173 A 1 
ATOM   1335 O OH  . TYR   A 1 173 ? 1.527   5.694   -18.528 1.00 95.71 173 A 1 
ATOM   1336 N N   . SER   A 1 174 ? -1.412  9.412   -15.985 1.00 98.43 174 A 1 
ATOM   1337 C CA  . SER   A 1 174 ? -2.298  8.264   -15.881 1.00 98.02 174 A 1 
ATOM   1338 C C   . SER   A 1 174 ? -2.364  7.605   -17.248 1.00 97.97 174 A 1 
ATOM   1339 O O   . SER   A 1 174 ? -2.190  8.271   -18.270 1.00 97.20 174 A 1 
ATOM   1340 C CB  . SER   A 1 174 ? -3.694  8.685   -15.422 1.00 96.84 174 A 1 
ATOM   1341 O OG  . SER   A 1 174 ? -4.568  7.579   -15.332 1.00 90.98 174 A 1 
ATOM   1342 N N   . ARG   A 1 175 ? -2.611  6.290   -17.266 1.00 96.60 175 A 1 
ATOM   1343 C CA  . ARG   A 1 175 ? -2.796  5.606   -18.543 1.00 95.15 175 A 1 
ATOM   1344 C C   . ARG   A 1 175 ? -3.982  6.186   -19.305 1.00 94.68 175 A 1 
ATOM   1345 O O   . ARG   A 1 175 ? -3.965  6.265   -20.534 1.00 92.20 175 A 1 
ATOM   1346 C CB  . ARG   A 1 175 ? -3.005  4.109   -18.322 1.00 92.74 175 A 1 
ATOM   1347 C CG  . ARG   A 1 175 ? -1.765  3.349   -17.899 1.00 82.25 175 A 1 
ATOM   1348 C CD  . ARG   A 1 175 ? -2.097  1.883   -17.685 1.00 79.17 175 A 1 
ATOM   1349 N NE  . ARG   A 1 175 ? -3.092  1.709   -16.634 1.00 71.39 175 A 1 
ATOM   1350 C CZ  . ARG   A 1 175 ? -3.815  0.609   -16.460 1.00 65.81 175 A 1 
ATOM   1351 N NH1 . ARG   A 1 175 ? -3.670  -0.422  -17.282 1.00 60.42 175 A 1 
ATOM   1352 N NH2 . ARG   A 1 175 ? -4.694  0.547   -15.474 1.00 58.98 175 A 1 
ATOM   1353 N N   . THR   A 1 176 ? -5.021  6.589   -18.566 1.00 93.66 176 A 1 
ATOM   1354 C CA  . THR   A 1 176 ? -6.219  7.180   -19.142 1.00 92.97 176 A 1 
ATOM   1355 C C   . THR   A 1 176 ? -6.368  8.608   -18.633 1.00 94.39 176 A 1 
ATOM   1356 O O   . THR   A 1 176 ? -6.373  8.838   -17.424 1.00 93.17 176 A 1 
ATOM   1357 C CB  . THR   A 1 176 ? -7.468  6.371   -18.786 1.00 89.52 176 A 1 
ATOM   1358 O OG1 . THR   A 1 176 ? -7.300  5.015   -19.210 1.00 79.49 176 A 1 
ATOM   1359 C CG2 . THR   A 1 176 ? -8.699  6.958   -19.455 1.00 77.95 176 A 1 
ATOM   1360 N N   . ILE   A 1 177 ? -6.478  9.562   -19.552 1.00 94.85 177 A 1 
ATOM   1361 C CA  . ILE   A 1 177 ? -6.674  10.955  -19.176 1.00 95.40 177 A 1 
ATOM   1362 C C   . ILE   A 1 177 ? -8.016  11.104  -18.465 1.00 95.24 177 A 1 
ATOM   1363 O O   . ILE   A 1 177 ? -9.035  10.574  -18.918 1.00 92.40 177 A 1 
ATOM   1364 C CB  . ILE   A 1 177 ? -6.614  11.878  -20.407 1.00 93.87 177 A 1 
ATOM   1365 C CG1 . ILE   A 1 177 ? -5.244  11.776  -21.080 1.00 86.51 177 A 1 
ATOM   1366 C CG2 . ILE   A 1 177 ? -6.907  13.322  -20.020 1.00 85.60 177 A 1 
ATOM   1367 C CD1 . ILE   A 1 177 ? -5.128  12.545  -22.384 1.00 83.17 177 A 1 
ATOM   1368 N N   . LYS   A 1 178 ? -8.012  11.819  -17.334 1.00 95.86 178 A 1 
ATOM   1369 C CA  . LYS   A 1 178 ? -9.228  12.046  -16.567 1.00 95.63 178 A 1 
ATOM   1370 C C   . LYS   A 1 178 ? -9.959  13.264  -17.130 1.00 95.65 178 A 1 
ATOM   1371 O O   . LYS   A 1 178 ? -9.376  14.345  -17.217 1.00 93.69 178 A 1 
ATOM   1372 C CB  . LYS   A 1 178 ? -8.899  12.258  -15.089 1.00 94.35 178 A 1 
ATOM   1373 C CG  . LYS   A 1 178 ? -8.022  11.168  -14.481 1.00 91.46 178 A 1 
ATOM   1374 C CD  . LYS   A 1 178 ? -8.697  9.807   -14.526 1.00 86.41 178 A 1 
ATOM   1375 C CE  . LYS   A 1 178 ? -7.827  8.740   -13.895 1.00 82.38 178 A 1 
ATOM   1376 N NZ  . LYS   A 1 178 ? -8.476  7.399   -13.907 1.00 73.35 178 A 1 
ATOM   1377 N N   . PRO   A 1 179 ? -11.236 13.107  -17.515 1.00 93.95 179 A 1 
ATOM   1378 C CA  . PRO   A 1 179 ? -11.943 14.197  -18.207 1.00 92.10 179 A 1 
ATOM   1379 C C   . PRO   A 1 179 ? -12.427 15.323  -17.302 1.00 90.72 179 A 1 
ATOM   1380 O O   . PRO   A 1 179 ? -12.687 16.423  -17.797 1.00 84.14 179 A 1 
ATOM   1381 C CB  . PRO   A 1 179 ? -13.134 13.473  -18.847 1.00 89.91 179 A 1 
ATOM   1382 C CG  . PRO   A 1 179 ? -13.398 12.325  -17.930 1.00 87.95 179 A 1 
ATOM   1383 C CD  . PRO   A 1 179 ? -12.051 11.887  -17.414 1.00 91.32 179 A 1 
ATOM   1384 N N   . ASP   A 1 180 ? -12.533 15.070  -15.995 1.00 91.72 180 A 1 
ATOM   1385 C CA  . ASP   A 1 180 ? -13.211 15.991  -15.092 1.00 91.13 180 A 1 
ATOM   1386 C C   . ASP   A 1 180 ? -12.291 16.583  -14.025 1.00 92.48 180 A 1 
ATOM   1387 O O   . ASP   A 1 180 ? -12.731 16.854  -12.905 1.00 88.64 180 A 1 
ATOM   1388 C CB  . ASP   A 1 180 ? -14.392 15.282  -14.421 1.00 86.15 180 A 1 
ATOM   1389 C CG  . ASP   A 1 180 ? -13.976 14.015  -13.690 1.00 77.46 180 A 1 
ATOM   1390 O OD1 . ASP   A 1 180 ? -12.826 13.570  -13.863 1.00 72.00 180 A 1 
ATOM   1391 O OD2 . ASP   A 1 180 ? -14.814 13.461  -12.947 1.00 71.92 180 A 1 
ATOM   1392 N N   . VAL   A 1 181 ? -11.021 16.798  -14.362 1.00 94.97 181 A 1 
ATOM   1393 C CA  . VAL   A 1 181 ? -10.090 17.425  -13.430 1.00 95.57 181 A 1 
ATOM   1394 C C   . VAL   A 1 181 ? -9.412  18.612  -14.102 1.00 96.22 181 A 1 
ATOM   1395 O O   . VAL   A 1 181 ? -9.257  18.649  -15.324 1.00 94.63 181 A 1 
ATOM   1396 C CB  . VAL   A 1 181 ? -9.026  16.429  -12.909 1.00 93.45 181 A 1 
ATOM   1397 C CG1 . VAL   A 1 181 ? -9.689  15.237  -12.236 1.00 88.39 181 A 1 
ATOM   1398 C CG2 . VAL   A 1 181 ? -8.116  15.973  -14.041 1.00 88.82 181 A 1 
ATOM   1399 N N   . ALA   A 1 182 ? -9.016  19.581  -13.288 1.00 95.55 182 A 1 
ATOM   1400 C CA  . ALA   A 1 182 ? -8.345  20.777  -13.784 1.00 95.27 182 A 1 
ATOM   1401 C C   . ALA   A 1 182 ? -6.826  20.628  -13.798 1.00 96.08 182 A 1 
ATOM   1402 O O   . ALA   A 1 182 ? -6.126  21.516  -14.289 1.00 93.92 182 A 1 
ATOM   1403 C CB  . ALA   A 1 182 ? -8.738  21.989  -12.940 1.00 92.65 182 A 1 
ATOM   1404 N N   . TYR   A 1 183 ? -6.315  19.522  -13.272 1.00 98.17 183 A 1 
ATOM   1405 C CA  . TYR   A 1 183 ? -4.875  19.318  -13.173 1.00 98.29 183 A 1 
ATOM   1406 C C   . TYR   A 1 183 ? -4.262  19.075  -14.548 1.00 98.22 183 A 1 
ATOM   1407 O O   . TYR   A 1 183 ? -4.909  18.529  -15.442 1.00 97.71 183 A 1 
ATOM   1408 C CB  . TYR   A 1 183 ? -4.565  18.132  -12.261 1.00 98.28 183 A 1 
ATOM   1409 C CG  . TYR   A 1 183 ? -5.306  18.140  -10.940 1.00 98.44 183 A 1 
ATOM   1410 C CD1 . TYR   A 1 183 ? -5.437  19.303  -10.192 1.00 98.05 183 A 1 
ATOM   1411 C CD2 . TYR   A 1 183 ? -5.870  16.973  -10.436 1.00 98.10 183 A 1 
ATOM   1412 C CE1 . TYR   A 1 183 ? -6.115  19.308  -8.981  1.00 97.90 183 A 1 
ATOM   1413 C CE2 . TYR   A 1 183 ? -6.543  16.965  -9.225  1.00 97.96 183 A 1 
ATOM   1414 C CZ  . TYR   A 1 183 ? -6.663  18.133  -8.502  1.00 98.17 183 A 1 
ATOM   1415 O OH  . TYR   A 1 183 ? -7.332  18.125  -7.305  1.00 97.65 183 A 1 
ATOM   1416 N N   . LYS   A 1 184 ? -2.996  19.467  -14.707 1.00 98.53 184 A 1 
ATOM   1417 C CA  . LYS   A 1 184 ? -2.324  19.299  -15.988 1.00 98.56 184 A 1 
ATOM   1418 C C   . LYS   A 1 184 ? -1.842  17.865  -16.166 1.00 98.69 184 A 1 
ATOM   1419 O O   . LYS   A 1 184 ? -1.174  17.305  -15.294 1.00 98.54 184 A 1 
ATOM   1420 C CB  . LYS   A 1 184 ? -1.149  20.267  -16.127 1.00 98.23 184 A 1 
ATOM   1421 C CG  . LYS   A 1 184 ? -0.427  20.126  -17.460 1.00 95.24 184 A 1 
ATOM   1422 C CD  . LYS   A 1 184 ? 0.501   21.294  -17.750 1.00 91.62 184 A 1 
ATOM   1423 C CE  . LYS   A 1 184 ? 1.124   21.156  -19.131 1.00 85.45 184 A 1 
ATOM   1424 N NZ  . LYS   A 1 184 ? 1.982   22.319  -19.482 1.00 77.03 184 A 1 
ATOM   1425 N N   . TYR   A 1 185 ? -2.182  17.286  -17.311 1.00 98.51 185 A 1 
ATOM   1426 C CA  . TYR   A 1 185 ? -1.775  15.931  -17.657 1.00 98.47 185 A 1 
ATOM   1427 C C   . TYR   A 1 185 ? -0.442  15.938  -18.395 1.00 98.47 185 A 1 
ATOM   1428 O O   . TYR   A 1 185 ? -0.199  16.798  -19.248 1.00 98.29 185 A 1 
ATOM   1429 C CB  . TYR   A 1 185 ? -2.847  15.271  -18.527 1.00 98.19 185 A 1 
ATOM   1430 C CG  . TYR   A 1 185 ? -2.456  13.925  -19.101 1.00 97.75 185 A 1 
ATOM   1431 C CD1 . TYR   A 1 185 ? -2.561  12.770  -18.341 1.00 96.81 185 A 1 
ATOM   1432 C CD2 . TYR   A 1 185 ? -1.999  13.810  -20.406 1.00 96.60 185 A 1 
ATOM   1433 C CE1 . TYR   A 1 185 ? -2.213  11.536  -18.861 1.00 95.43 185 A 1 
ATOM   1434 C CE2 . TYR   A 1 185 ? -1.645  12.580  -20.937 1.00 95.43 185 A 1 
ATOM   1435 C CZ  . TYR   A 1 185 ? -1.754  11.446  -20.158 1.00 95.10 185 A 1 
ATOM   1436 O OH  . TYR   A 1 185 ? -1.410  10.225  -20.679 1.00 92.77 185 A 1 
ATOM   1437 N N   . TYR   A 1 186 ? 0.418   14.982  -18.062 1.00 98.54 186 A 1 
ATOM   1438 C CA  . TYR   A 1 186 ? 1.646   14.742  -18.810 1.00 98.55 186 A 1 
ATOM   1439 C C   . TYR   A 1 186 ? 1.612   13.328  -19.385 1.00 98.43 186 A 1 
ATOM   1440 O O   . TYR   A 1 186 ? 1.196   12.389  -18.702 1.00 98.12 186 A 1 
ATOM   1441 C CB  . TYR   A 1 186 ? 2.879   14.946  -17.924 1.00 98.59 186 A 1 
ATOM   1442 C CG  . TYR   A 1 186 ? 3.174   16.409  -17.676 1.00 98.64 186 A 1 
ATOM   1443 C CD1 . TYR   A 1 186 ? 3.980   17.130  -18.546 1.00 98.34 186 A 1 
ATOM   1444 C CD2 . TYR   A 1 186 ? 2.628   17.072  -16.589 1.00 98.34 186 A 1 
ATOM   1445 C CE1 . TYR   A 1 186 ? 4.245   18.472  -18.334 1.00 98.08 186 A 1 
ATOM   1446 C CE2 . TYR   A 1 186 ? 2.884   18.417  -16.372 1.00 98.15 186 A 1 
ATOM   1447 C CZ  . TYR   A 1 186 ? 3.696   19.110  -17.246 1.00 98.28 186 A 1 
ATOM   1448 O OH  . TYR   A 1 186 ? 3.957   20.440  -17.034 1.00 97.70 186 A 1 
ATOM   1449 N N   . PRO   A 1 187 ? 2.042   13.157  -20.649 1.00 98.15 187 A 1 
ATOM   1450 C CA  . PRO   A 1 187 ? 1.854   11.871  -21.337 1.00 97.69 187 A 1 
ATOM   1451 C C   . PRO   A 1 187 ? 2.836   10.778  -20.928 1.00 97.72 187 A 1 
ATOM   1452 O O   . PRO   A 1 187 ? 2.593   9.607   -21.232 1.00 96.91 187 A 1 
ATOM   1453 C CB  . PRO   A 1 187 ? 2.036   12.238  -22.814 1.00 96.70 187 A 1 
ATOM   1454 C CG  . PRO   A 1 187 ? 2.941   13.424  -22.787 1.00 94.97 187 A 1 
ATOM   1455 C CD  . PRO   A 1 187 ? 2.574   14.198  -21.548 1.00 97.22 187 A 1 
ATOM   1456 N N   . THR   A 1 188 ? 3.936   11.127  -20.259 1.00 98.33 188 A 1 
ATOM   1457 C CA  . THR   A 1 188 ? 4.880   10.138  -19.750 1.00 98.45 188 A 1 
ATOM   1458 C C   . THR   A 1 188 ? 5.284   10.506  -18.332 1.00 98.70 188 A 1 
ATOM   1459 O O   . THR   A 1 188 ? 5.193   11.669  -17.923 1.00 98.70 188 A 1 
ATOM   1460 C CB  . THR   A 1 188 ? 6.152   10.032  -20.615 1.00 98.13 188 A 1 
ATOM   1461 O OG1 . THR   A 1 188 ? 6.920   11.233  -20.481 1.00 96.70 188 A 1 
ATOM   1462 C CG2 . THR   A 1 188 ? 5.808   9.800   -22.079 1.00 96.13 188 A 1 
ATOM   1463 N N   . VAL   A 1 189 ? 5.738   9.504   -17.576 1.00 98.76 189 A 1 
ATOM   1464 C CA  . VAL   A 1 189 ? 6.202   9.747   -16.214 1.00 98.88 189 A 1 
ATOM   1465 C C   . VAL   A 1 189 ? 7.470   10.594  -16.223 1.00 98.93 189 A 1 
ATOM   1466 O O   . VAL   A 1 189 ? 7.677   11.423  -15.329 1.00 98.90 189 A 1 
ATOM   1467 C CB  . VAL   A 1 189 ? 6.415   8.421   -15.463 1.00 98.76 189 A 1 
ATOM   1468 C CG1 . VAL   A 1 189 ? 6.948   8.669   -14.059 1.00 97.82 189 A 1 
ATOM   1469 C CG2 . VAL   A 1 189 ? 5.105   7.645   -15.393 1.00 97.64 189 A 1 
ATOM   1470 N N   . VAL   A 1 190 ? 8.319   10.422  -17.237 1.00 98.90 190 A 1 
ATOM   1471 C CA  . VAL   A 1 190 ? 9.516   11.255  -17.362 1.00 98.90 190 A 1 
ATOM   1472 C C   . VAL   A 1 190 ? 9.133   12.727  -17.520 1.00 98.93 190 A 1 
ATOM   1473 O O   . VAL   A 1 190 ? 9.702   13.604  -16.859 1.00 98.85 190 A 1 
ATOM   1474 C CB  . VAL   A 1 190 ? 10.398  10.786  -18.538 1.00 98.72 190 A 1 
ATOM   1475 C CG1 . VAL   A 1 190 ? 11.472  11.820  -18.861 1.00 94.94 190 A 1 
ATOM   1476 C CG2 . VAL   A 1 190 ? 11.038  9.449   -18.208 1.00 95.46 190 A 1 
ATOM   1477 N N   . ASP   A 1 191 ? 8.156   13.009  -18.386 1.00 98.87 191 A 1 
ATOM   1478 C CA  . ASP   A 1 191 ? 7.698   14.385  -18.568 1.00 98.82 191 A 1 
ATOM   1479 C C   . ASP   A 1 191 ? 7.105   14.941  -17.279 1.00 98.90 191 A 1 
ATOM   1480 O O   . ASP   A 1 191 ? 7.330   16.106  -16.929 1.00 98.80 191 A 1 
ATOM   1481 C CB  . ASP   A 1 191 ? 6.663   14.470  -19.694 1.00 98.43 191 A 1 
ATOM   1482 C CG  . ASP   A 1 191 ? 7.283   14.366  -21.072 1.00 93.75 191 A 1 
ATOM   1483 O OD1 . ASP   A 1 191 ? 8.520   14.491  -21.191 1.00 88.18 191 A 1 
ATOM   1484 O OD2 . ASP   A 1 191 ? 6.528   14.163  -22.048 1.00 86.49 191 A 1 
ATOM   1485 N N   . LEU   A 1 192 ? 6.331   14.118  -16.568 1.00 98.89 192 A 1 
ATOM   1486 C CA  . LEU   A 1 192 ? 5.766   14.539  -15.289 1.00 98.94 192 A 1 
ATOM   1487 C C   . LEU   A 1 192 ? 6.872   14.874  -14.294 1.00 98.96 192 A 1 
ATOM   1488 O O   . LEU   A 1 192 ? 6.837   15.920  -13.639 1.00 98.93 192 A 1 
ATOM   1489 C CB  . LEU   A 1 192 ? 4.856   13.445  -14.725 1.00 98.93 192 A 1 
ATOM   1490 C CG  . LEU   A 1 192 ? 4.248   13.730  -13.348 1.00 98.81 192 A 1 
ATOM   1491 C CD1 . LEU   A 1 192 ? 3.279   14.903  -13.422 1.00 98.75 192 A 1 
ATOM   1492 C CD2 . LEU   A 1 192 ? 3.552   12.493  -12.797 1.00 98.73 192 A 1 
ATOM   1493 N N   . ALA   A 1 193 ? 7.861   13.995  -14.185 1.00 98.95 193 A 1 
ATOM   1494 C CA  . ALA   A 1 193 ? 8.961   14.201  -13.248 1.00 98.96 193 A 1 
ATOM   1495 C C   . ALA   A 1 193 ? 9.744   15.466  -13.578 1.00 98.95 193 A 1 
ATOM   1496 O O   . ALA   A 1 193 ? 10.128  16.219  -12.680 1.00 98.88 193 A 1 
ATOM   1497 C CB  . ALA   A 1 193 ? 9.880   12.983  -13.247 1.00 98.92 193 A 1 
ATOM   1498 N N   . GLN   A 1 194 ? 9.972   15.708  -14.868 1.00 98.92 194 A 1 
ATOM   1499 C CA  . GLN   A 1 194 ? 10.714  16.889  -15.306 1.00 98.86 194 A 1 
ATOM   1500 C C   . GLN   A 1 194 ? 10.037  18.178  -14.854 1.00 98.88 194 A 1 
ATOM   1501 O O   . GLN   A 1 194 ? 10.703  19.200  -14.654 1.00 98.58 194 A 1 
ATOM   1502 C CB  . GLN   A 1 194 ? 10.861  16.877  -16.830 1.00 98.45 194 A 1 
ATOM   1503 C CG  . GLN   A 1 194 ? 11.702  18.014  -17.395 1.00 89.88 194 A 1 
ATOM   1504 C CD  . GLN   A 1 194 ? 13.168  17.891  -17.026 1.00 86.32 194 A 1 
ATOM   1505 O OE1 . GLN   A 1 194 ? 13.749  16.808  -17.119 1.00 78.27 194 A 1 
ATOM   1506 N NE2 . GLN   A 1 194 ? 13.762  18.991  -16.604 1.00 73.85 194 A 1 
ATOM   1507 N N   . ASN   A 1 195 ? 8.717   18.137  -14.674 1.00 98.88 195 A 1 
ATOM   1508 C CA  . ASN   A 1 195 ? 7.929   19.309  -14.324 1.00 98.85 195 A 1 
ATOM   1509 C C   . ASN   A 1 195 ? 7.400   19.267  -12.893 1.00 98.87 195 A 1 
ATOM   1510 O O   . ASN   A 1 195 ? 6.435   19.963  -12.565 1.00 98.63 195 A 1 
ATOM   1511 C CB  . ASN   A 1 195 ? 6.778   19.472  -15.319 1.00 98.73 195 A 1 
ATOM   1512 C CG  . ASN   A 1 195 ? 7.261   19.866  -16.696 1.00 98.19 195 A 1 
ATOM   1513 O OD1 . ASN   A 1 195 ? 7.490   21.044  -16.972 1.00 91.46 195 A 1 
ATOM   1514 N ND2 . ASN   A 1 195 ? 7.433   18.885  -17.568 1.00 91.67 195 A 1 
ATOM   1515 N N   . SER   A 1 196 ? 8.020   18.469  -12.034 1.00 98.91 196 A 1 
ATOM   1516 C CA  . SER   A 1 196 ? 7.578   18.309  -10.652 1.00 98.92 196 A 1 
ATOM   1517 C C   . SER   A 1 196 ? 8.711   18.590  -9.673  1.00 98.93 196 A 1 
ATOM   1518 O O   . SER   A 1 196 ? 9.845   18.160  -9.888  1.00 98.83 196 A 1 
ATOM   1519 C CB  . SER   A 1 196 ? 7.054   16.889  -10.409 1.00 98.80 196 A 1 
ATOM   1520 O OG  . SER   A 1 196 ? 5.966   16.581  -11.265 1.00 97.91 196 A 1 
ATOM   1521 N N   . ASP   A 1 197 ? 8.396   19.308  -8.591  1.00 98.96 197 A 1 
ATOM   1522 C CA  . ASP   A 1 197 ? 9.292   19.386  -7.442  1.00 98.95 197 A 1 
ATOM   1523 C C   . ASP   A 1 197 ? 9.137   18.159  -6.554  1.00 98.97 197 A 1 
ATOM   1524 O O   . ASP   A 1 197 ? 10.106  17.691  -5.949  1.00 98.92 197 A 1 
ATOM   1525 C CB  . ASP   A 1 197 ? 8.993   20.642  -6.621  1.00 98.90 197 A 1 
ATOM   1526 C CG  . ASP   A 1 197 ? 9.164   21.920  -7.419  1.00 98.74 197 A 1 
ATOM   1527 O OD1 . ASP   A 1 197 ? 10.227  22.096  -8.044  1.00 98.00 197 A 1 
ATOM   1528 O OD2 . ASP   A 1 197 ? 8.227   22.747  -7.417  1.00 97.80 197 A 1 
ATOM   1529 N N   . ILE   A 1 198 ? 7.909   17.657  -6.458  1.00 98.98 198 A 1 
ATOM   1530 C CA  . ILE   A 1 198 ? 7.565   16.517  -5.619  1.00 98.99 198 A 1 
ATOM   1531 C C   . ILE   A 1 198 ? 6.818   15.518  -6.489  1.00 98.99 198 A 1 
ATOM   1532 O O   . ILE   A 1 198 ? 5.793   15.861  -7.078  1.00 98.97 198 A 1 
ATOM   1533 C CB  . ILE   A 1 198 ? 6.684   16.947  -4.431  1.00 98.98 198 A 1 
ATOM   1534 C CG1 . ILE   A 1 198 ? 7.392   18.021  -3.592  1.00 98.89 198 A 1 
ATOM   1535 C CG2 . ILE   A 1 198 ? 6.298   15.745  -3.577  1.00 98.92 198 A 1 
ATOM   1536 C CD1 . ILE   A 1 198 ? 6.446   18.837  -2.720  1.00 98.55 198 A 1 
ATOM   1537 N N   . LEU   A 1 199 ? 7.327   14.293  -6.581  1.00 98.99 199 A 1 
ATOM   1538 C CA  . LEU   A 1 199 ? 6.704   13.244  -7.386  1.00 98.99 199 A 1 
ATOM   1539 C C   . LEU   A 1 199 ? 6.152   12.174  -6.455  1.00 98.99 199 A 1 
ATOM   1540 O O   . LEU   A 1 199 ? 6.899   11.591  -5.667  1.00 98.98 199 A 1 
ATOM   1541 C CB  . LEU   A 1 199 ? 7.719   12.640  -8.360  1.00 98.98 199 A 1 
ATOM   1542 C CG  . LEU   A 1 199 ? 7.188   11.586  -9.340  1.00 98.85 199 A 1 
ATOM   1543 C CD1 . LEU   A 1 199 ? 6.188   12.203  -10.308 1.00 98.78 199 A 1 
ATOM   1544 C CD2 . LEU   A 1 199 ? 8.341   10.940  -10.100 1.00 98.76 199 A 1 
ATOM   1545 N N   . VAL   A 1 200 ? 4.841   11.913  -6.547  1.00 98.99 200 A 1 
ATOM   1546 C CA  . VAL   A 1 200 ? 4.153   10.985  -5.651  1.00 98.99 200 A 1 
ATOM   1547 C C   . VAL   A 1 200 ? 3.658   9.779   -6.436  1.00 98.99 200 A 1 
ATOM   1548 O O   . VAL   A 1 200 ? 2.955   9.931   -7.438  1.00 98.95 200 A 1 
ATOM   1549 C CB  . VAL   A 1 200 ? 2.962   11.661  -4.941  1.00 98.97 200 A 1 
ATOM   1550 C CG1 . VAL   A 1 200 ? 2.307   10.688  -3.962  1.00 98.82 200 A 1 
ATOM   1551 C CG2 . VAL   A 1 200 ? 3.404   12.930  -4.222  1.00 98.83 200 A 1 
ATOM   1552 N N   . VAL   A 1 201 ? 4.009   8.584   -5.974  1.00 98.98 201 A 1 
ATOM   1553 C CA  . VAL   A 1 201 ? 3.522   7.341   -6.571  1.00 98.97 201 A 1 
ATOM   1554 C C   . VAL   A 1 201 ? 2.227   6.937   -5.878  1.00 98.96 201 A 1 
ATOM   1555 O O   . VAL   A 1 201 ? 2.224   6.661   -4.673  1.00 98.87 201 A 1 
ATOM   1556 C CB  . VAL   A 1 201 ? 4.552   6.209   -6.448  1.00 98.91 201 A 1 
ATOM   1557 C CG1 . VAL   A 1 201 ? 4.020   4.946   -7.119  1.00 98.59 201 A 1 
ATOM   1558 C CG2 . VAL   A 1 201 ? 5.886   6.621   -7.056  1.00 98.65 201 A 1 
ATOM   1559 N N   . ALA   A 1 202 ? 1.128   6.895   -6.638  1.00 98.93 202 A 1 
ATOM   1560 C CA  . ALA   A 1 202 ? -0.185  6.571   -6.085  1.00 98.87 202 A 1 
ATOM   1561 C C   . ALA   A 1 202 ? -1.013  5.742   -7.060  1.00 98.73 202 A 1 
ATOM   1562 O O   . ALA   A 1 202 ? -2.237  5.894   -7.137  1.00 98.07 202 A 1 
ATOM   1563 C CB  . ALA   A 1 202 ? -0.939  7.849   -5.703  1.00 98.80 202 A 1 
ATOM   1564 N N   . CYS   A 1 203 ? -0.363  4.848   -7.794  1.00 98.66 203 A 1 
ATOM   1565 C CA  . CYS   A 1 203 ? -1.043  4.015   -8.777  1.00 98.60 203 A 1 
ATOM   1566 C C   . CYS   A 1 203 ? -1.008  2.550   -8.349  1.00 98.62 203 A 1 
ATOM   1567 O O   . CYS   A 1 203 ? -0.200  2.164   -7.499  1.00 98.46 203 A 1 
ATOM   1568 C CB  . CYS   A 1 203 ? -0.394  4.171   -10.157 1.00 98.34 203 A 1 
ATOM   1569 S SG  . CYS   A 1 203 ? 1.317   3.588   -10.248 1.00 98.24 203 A 1 
ATOM   1570 N N   . PRO   A 1 204 ? -1.883  1.709   -8.920  1.00 98.38 204 A 1 
ATOM   1571 C CA  . PRO   A 1 204 ? -1.817  0.274   -8.629  1.00 98.23 204 A 1 
ATOM   1572 C C   . PRO   A 1 204 ? -0.544  -0.346  -9.191  1.00 98.49 204 A 1 
ATOM   1573 O O   . PRO   A 1 204 ? 0.021   0.144   -10.173 1.00 98.35 204 A 1 
ATOM   1574 C CB  . PRO   A 1 204 ? -3.054  -0.297  -9.339  1.00 97.37 204 A 1 
ATOM   1575 C CG  . PRO   A 1 204 ? -3.938  0.876   -9.617  1.00 95.18 204 A 1 
ATOM   1576 C CD  . PRO   A 1 204 ? -3.023  2.050   -9.795  1.00 97.61 204 A 1 
ATOM   1577 N N   . LEU   A 1 205 ? -0.090  -1.426  -8.563  1.00 98.48 205 A 1 
ATOM   1578 C CA  . LEU   A 1 205 ? 1.062   -2.162  -9.068  1.00 98.47 205 A 1 
ATOM   1579 C C   . LEU   A 1 205 ? 0.598   -3.217  -10.066 1.00 98.26 205 A 1 
ATOM   1580 O O   . LEU   A 1 205 ? -0.180  -4.108  -9.730  1.00 97.86 205 A 1 
ATOM   1581 C CB  . LEU   A 1 205 ? 1.844   -2.823  -7.932  1.00 98.43 205 A 1 
ATOM   1582 C CG  . LEU   A 1 205 ? 3.074   -3.617  -8.394  1.00 98.28 205 A 1 
ATOM   1583 C CD1 . LEU   A 1 205 ? 4.105   -2.703  -9.045  1.00 98.00 205 A 1 
ATOM   1584 C CD2 . LEU   A 1 205 ? 3.696   -4.380  -7.228  1.00 98.00 205 A 1 
ATOM   1585 N N   . THR   A 1 206 ? 1.082   -3.094  -11.299 1.00 98.00 206 A 1 
ATOM   1586 C CA  . THR   A 1 206 ? 0.862   -4.062  -12.361 1.00 97.74 206 A 1 
ATOM   1587 C C   . THR   A 1 206 ? 2.195   -4.287  -13.058 1.00 98.00 206 A 1 
ATOM   1588 O O   . THR   A 1 206 ? 3.195   -3.637  -12.734 1.00 97.82 206 A 1 
ATOM   1589 C CB  . THR   A 1 206 ? -0.171  -3.559  -13.385 1.00 97.11 206 A 1 
ATOM   1590 O OG1 . THR   A 1 206 ? 0.375   -2.442  -14.098 1.00 95.54 206 A 1 
ATOM   1591 C CG2 . THR   A 1 206 ? -1.465  -3.132  -12.694 1.00 95.13 206 A 1 
ATOM   1592 N N   . GLU   A 1 207 ? 2.223   -5.196  -14.023 1.00 97.18 207 A 1 
ATOM   1593 C CA  . GLU   A 1 207 ? 3.448   -5.378  -14.796 1.00 96.99 207 A 1 
ATOM   1594 C C   . GLU   A 1 207 ? 3.808   -4.112  -15.566 1.00 97.53 207 A 1 
ATOM   1595 O O   . GLU   A 1 207 ? 4.984   -3.854  -15.835 1.00 97.05 207 A 1 
ATOM   1596 C CB  . GLU   A 1 207 ? 3.305   -6.567  -15.742 1.00 95.89 207 A 1 
ATOM   1597 C CG  . GLU   A 1 207 ? 3.340   -7.905  -15.022 1.00 82.66 207 A 1 
ATOM   1598 C CD  . GLU   A 1 207 ? 4.566   -8.053  -14.133 1.00 73.05 207 A 1 
ATOM   1599 O OE1 . GLU   A 1 207 ? 5.697   -7.921  -14.643 1.00 68.60 207 A 1 
ATOM   1600 O OE2 . GLU   A 1 207 ? 4.396   -8.284  -12.918 1.00 67.61 207 A 1 
ATOM   1601 N N   . GLN   A 1 208 ? 2.806   -3.302  -15.897 1.00 97.41 208 A 1 
ATOM   1602 C CA  . GLN   A 1 208 ? 3.043   -2.065  -16.640 1.00 97.52 208 A 1 
ATOM   1603 C C   . GLN   A 1 208 ? 3.571   -0.938  -15.749 1.00 98.15 208 A 1 
ATOM   1604 O O   . GLN   A 1 208 ? 4.180   0.009   -16.253 1.00 97.88 208 A 1 
ATOM   1605 C CB  . GLN   A 1 208 ? 1.764   -1.612  -17.341 1.00 96.68 208 A 1 
ATOM   1606 C CG  . GLN   A 1 208 ? 1.350   -2.495  -18.518 1.00 88.28 208 A 1 
ATOM   1607 C CD  . GLN   A 1 208 ? 0.860   -3.865  -18.086 1.00 78.36 208 A 1 
ATOM   1608 O OE1 . GLN   A 1 208 ? 0.120   -3.994  -17.108 1.00 70.72 208 A 1 
ATOM   1609 N NE2 . GLN   A 1 208 ? 1.281   -4.895  -18.810 1.00 68.73 208 A 1 
ATOM   1610 N N   . THR   A 1 209 ? 3.331   -1.013  -14.429 1.00 98.32 209 A 1 
ATOM   1611 C CA  . THR   A 1 209 ? 3.816   0.023   -13.514 1.00 98.59 209 A 1 
ATOM   1612 C C   . THR   A 1 209 ? 4.990   -0.448  -12.663 1.00 98.75 209 A 1 
ATOM   1613 O O   . THR   A 1 209 ? 5.470   0.303   -11.805 1.00 98.73 209 A 1 
ATOM   1614 C CB  . THR   A 1 209 ? 2.688   0.541   -12.598 1.00 98.46 209 A 1 
ATOM   1615 O OG1 . THR   A 1 209 ? 2.174   -0.528  -11.800 1.00 97.69 209 A 1 
ATOM   1616 C CG2 . THR   A 1 209 ? 1.562   1.154   -13.425 1.00 97.59 209 A 1 
ATOM   1617 N N   . ARG   A 1 210 ? 5.466   -1.676  -12.875 1.00 98.74 210 A 1 
ATOM   1618 C CA  . ARG   A 1 210 ? 6.666   -2.150  -12.197 1.00 98.75 210 A 1 
ATOM   1619 C C   . ARG   A 1 210 ? 7.861   -1.317  -12.655 1.00 98.81 210 A 1 
ATOM   1620 O O   . ARG   A 1 210 ? 8.106   -1.164  -13.855 1.00 98.68 210 A 1 
ATOM   1621 C CB  . ARG   A 1 210 ? 6.890   -3.630  -12.487 1.00 98.48 210 A 1 
ATOM   1622 C CG  . ARG   A 1 210 ? 8.106   -4.223  -11.780 1.00 95.02 210 A 1 
ATOM   1623 C CD  . ARG   A 1 210 ? 8.227   -5.719  -12.055 1.00 92.26 210 A 1 
ATOM   1624 N NE  . ARG   A 1 210 ? 7.022   -6.447  -11.661 1.00 85.05 210 A 1 
ATOM   1625 C CZ  . ARG   A 1 210 ? 6.752   -6.854  -10.427 1.00 77.49 210 A 1 
ATOM   1626 N NH1 . ARG   A 1 210 ? 7.609   -6.626  -9.445  1.00 69.29 210 A 1 
ATOM   1627 N NH2 . ARG   A 1 210 ? 5.619   -7.496  -10.177 1.00 71.90 210 A 1 
ATOM   1628 N N   . HIS   A 1 211 ? 8.591   -0.778  -11.680 1.00 98.82 211 A 1 
ATOM   1629 C CA  . HIS   A 1 211 ? 9.722   0.111   -11.961 1.00 98.89 211 A 1 
ATOM   1630 C C   . HIS   A 1 211 ? 9.327   1.271   -12.877 1.00 98.92 211 A 1 
ATOM   1631 O O   . HIS   A 1 211 ? 10.112  1.716   -13.720 1.00 98.81 211 A 1 
ATOM   1632 C CB  . HIS   A 1 211 ? 10.912  -0.663  -12.549 1.00 98.80 211 A 1 
ATOM   1633 C CG  . HIS   A 1 211 ? 11.625  -1.510  -11.536 1.00 98.62 211 A 1 
ATOM   1634 N ND1 . HIS   A 1 211 ? 12.774  -2.216  -11.829 1.00 91.62 211 A 1 
ATOM   1635 C CD2 . HIS   A 1 211 ? 11.363  -1.751  -10.232 1.00 92.83 211 A 1 
ATOM   1636 C CE1 . HIS   A 1 211 ? 13.175  -2.859  -10.752 1.00 94.89 211 A 1 
ATOM   1637 N NE2 . HIS   A 1 211 ? 12.341  -2.595  -9.765  1.00 95.48 211 A 1 
ATOM   1638 N N   . ILE   A 1 212 ? 8.101   1.767   -12.697 1.00 98.93 212 A 1 
ATOM   1639 C CA  . ILE   A 1 212 ? 7.660   2.934   -13.452 1.00 98.92 212 A 1 
ATOM   1640 C C   . ILE   A 1 212 ? 8.490   4.157   -13.069 1.00 98.94 212 A 1 
ATOM   1641 O O   . ILE   A 1 212 ? 8.630   5.092   -13.865 1.00 98.88 212 A 1 
ATOM   1642 C CB  . ILE   A 1 212 ? 6.144   3.181   -13.248 1.00 98.81 212 A 1 
ATOM   1643 C CG1 . ILE   A 1 212 ? 5.615   4.176   -14.281 1.00 97.96 212 A 1 
ATOM   1644 C CG2 . ILE   A 1 212 ? 5.840   3.646   -11.824 1.00 97.84 212 A 1 
ATOM   1645 C CD1 . ILE   A 1 212 ? 4.100   4.286   -14.313 1.00 96.99 212 A 1 
ATOM   1646 N N   . VAL   A 1 213 ? 9.053   4.157   -11.864 1.00 98.96 213 A 1 
ATOM   1647 C CA  . VAL   A 1 213 ? 10.044  5.149   -11.458 1.00 98.96 213 A 1 
ATOM   1648 C C   . VAL   A 1 213 ? 11.410  4.487   -11.587 1.00 98.96 213 A 1 
ATOM   1649 O O   . VAL   A 1 213 ? 11.855  3.758   -10.696 1.00 98.89 213 A 1 
ATOM   1650 C CB  . VAL   A 1 213 ? 9.793   5.662   -10.026 1.00 98.94 213 A 1 
ATOM   1651 C CG1 . VAL   A 1 213 ? 10.853  6.684   -9.633  1.00 98.81 213 A 1 
ATOM   1652 C CG2 . VAL   A 1 213 ? 8.402   6.271   -9.913  1.00 98.81 213 A 1 
ATOM   1653 N N   . ASP   A 1 214 ? 12.053  4.716   -12.724 1.00 98.93 214 A 1 
ATOM   1654 C CA  . ASP   A 1 214 ? 13.353  4.131   -13.021 1.00 98.91 214 A 1 
ATOM   1655 C C   . ASP   A 1 214 ? 14.423  5.220   -13.043 1.00 98.94 214 A 1 
ATOM   1656 O O   . ASP   A 1 214 ? 14.177  6.362   -12.643 1.00 98.88 214 A 1 
ATOM   1657 C CB  . ASP   A 1 214 ? 13.299  3.359   -14.352 1.00 98.73 214 A 1 
ATOM   1658 C CG  . ASP   A 1 214 ? 12.918  4.241   -15.534 1.00 98.51 214 A 1 
ATOM   1659 O OD1 . ASP   A 1 214 ? 12.811  5.474   -15.372 1.00 97.63 214 A 1 
ATOM   1660 O OD2 . ASP   A 1 214 ? 12.727  3.688   -16.637 1.00 96.69 214 A 1 
ATOM   1661 N N   . ARG   A 1 215 ? 15.626  4.863   -13.492 1.00 98.90 215 A 1 
ATOM   1662 C CA  . ARG   A 1 215 ? 16.745  5.805   -13.474 1.00 98.89 215 A 1 
ATOM   1663 C C   . ARG   A 1 215 ? 16.425  7.085   -14.242 1.00 98.91 215 A 1 
ATOM   1664 O O   . ARG   A 1 215 ? 16.742  8.191   -13.788 1.00 98.80 215 A 1 
ATOM   1665 C CB  . ARG   A 1 215 ? 18.000  5.142   -14.053 1.00 98.68 215 A 1 
ATOM   1666 C CG  . ARG   A 1 215 ? 19.233  6.035   -14.024 1.00 97.22 215 A 1 
ATOM   1667 C CD  . ARG   A 1 215 ? 20.403  5.407   -14.760 1.00 95.22 215 A 1 
ATOM   1668 N NE  . ARG   A 1 215 ? 21.577  6.275   -14.769 1.00 90.06 215 A 1 
ATOM   1669 C CZ  . ARG   A 1 215 ? 22.615  6.150   -13.949 1.00 84.66 215 A 1 
ATOM   1670 N NH1 . ARG   A 1 215 ? 22.641  5.177   -13.053 1.00 78.24 215 A 1 
ATOM   1671 N NH2 . ARG   A 1 215 ? 23.634  6.996   -14.030 1.00 79.58 215 A 1 
ATOM   1672 N N   . GLN   A 1 216 ? 15.789  6.949   -15.407 1.00 98.92 216 A 1 
ATOM   1673 C CA  . GLN   A 1 216 ? 15.477  8.108   -16.235 1.00 98.90 216 A 1 
ATOM   1674 C C   . GLN   A 1 216 ? 14.510  9.051   -15.522 1.00 98.94 216 A 1 
ATOM   1675 O O   . GLN   A 1 216 ? 14.664  10.279  -15.581 1.00 98.82 216 A 1 
ATOM   1676 C CB  . GLN   A 1 216 ? 14.895  7.657   -17.576 1.00 98.64 216 A 1 
ATOM   1677 C CG  . GLN   A 1 216 ? 14.720  8.783   -18.584 1.00 86.49 216 A 1 
ATOM   1678 C CD  . GLN   A 1 216 ? 14.153  8.307   -19.909 1.00 82.08 216 A 1 
ATOM   1679 O OE1 . GLN   A 1 216 ? 13.716  7.163   -20.036 1.00 76.37 216 A 1 
ATOM   1680 N NE2 . GLN   A 1 216 ? 14.159  9.186   -20.903 1.00 71.67 216 A 1 
ATOM   1681 N N   . VAL   A 1 217 ? 13.510  8.491   -14.843 1.00 98.95 217 A 1 
ATOM   1682 C CA  . VAL   A 1 217 ? 12.542  9.295   -14.103 1.00 98.96 217 A 1 
ATOM   1683 C C   . VAL   A 1 217 ? 13.217  10.019  -12.940 1.00 98.96 217 A 1 
ATOM   1684 O O   . VAL   A 1 217 ? 12.969  11.205  -12.699 1.00 98.92 217 A 1 
ATOM   1685 C CB  . VAL   A 1 217 ? 11.372  8.420   -13.608 1.00 98.93 217 A 1 
ATOM   1686 C CG1 . VAL   A 1 217 ? 10.469  9.197   -12.659 1.00 98.79 217 A 1 
ATOM   1687 C CG2 . VAL   A 1 217 ? 10.573  7.894   -14.796 1.00 98.79 217 A 1 
ATOM   1688 N N   . MET   A 1 218 ? 14.075  9.318   -12.207 1.00 98.95 218 A 1 
ATOM   1689 C CA  . MET   A 1 218 ? 14.788  9.935   -11.088 1.00 98.94 218 A 1 
ATOM   1690 C C   . MET   A 1 218 ? 15.680  11.076  -11.558 1.00 98.94 218 A 1 
ATOM   1691 O O   . MET   A 1 218 ? 15.743  12.130  -10.919 1.00 98.84 218 A 1 
ATOM   1692 C CB  . MET   A 1 218 ? 15.614  8.883   -10.349 1.00 98.80 218 A 1 
ATOM   1693 C CG  . MET   A 1 218 ? 14.778  7.804   -9.683  1.00 98.11 218 A 1 
ATOM   1694 S SD  . MET   A 1 218 ? 15.780  6.423   -9.116  1.00 98.19 218 A 1 
ATOM   1695 C CE  . MET   A 1 218 ? 14.536  5.149   -8.941  1.00 95.37 218 A 1 
ATOM   1696 N N   . ASP   A 1 219 ? 16.374  10.878  -12.675 1.00 98.93 219 A 1 
ATOM   1697 C CA  . ASP   A 1 219 ? 17.227  11.930  -13.218 1.00 98.89 219 A 1 
ATOM   1698 C C   . ASP   A 1 219 ? 16.403  13.129  -13.679 1.00 98.89 219 A 1 
ATOM   1699 O O   . ASP   A 1 219 ? 16.844  14.276  -13.550 1.00 98.65 219 A 1 
ATOM   1700 C CB  . ASP   A 1 219 ? 18.069  11.389  -14.376 1.00 98.72 219 A 1 
ATOM   1701 C CG  . ASP   A 1 219 ? 19.189  10.476  -13.913 1.00 98.18 219 A 1 
ATOM   1702 O OD1 . ASP   A 1 219 ? 19.468  10.432  -12.699 1.00 96.63 219 A 1 
ATOM   1703 O OD2 . ASP   A 1 219 ? 19.798  9.807   -14.773 1.00 96.21 219 A 1 
ATOM   1704 N N   . ALA   A 1 220 ? 15.211  12.885  -14.215 1.00 98.94 220 A 1 
ATOM   1705 C CA  . ALA   A 1 220 ? 14.324  13.971  -14.620 1.00 98.93 220 A 1 
ATOM   1706 C C   . ALA   A 1 220 ? 13.825  14.756  -13.411 1.00 98.92 220 A 1 
ATOM   1707 O O   . ALA   A 1 220 ? 13.696  15.981  -13.470 1.00 98.79 220 A 1 
ATOM   1708 C CB  . ALA   A 1 220 ? 13.148  13.418  -15.424 1.00 98.87 220 A 1 
ATOM   1709 N N   . LEU   A 1 221 ? 13.535  14.061  -12.323 1.00 98.90 221 A 1 
ATOM   1710 C CA  . LEU   A 1 221 ? 13.110  14.709  -11.083 1.00 98.87 221 A 1 
ATOM   1711 C C   . LEU   A 1 221 ? 14.235  15.574  -10.523 1.00 98.84 221 A 1 
ATOM   1712 O O   . LEU   A 1 221 ? 14.009  16.708  -10.093 1.00 98.42 221 A 1 
ATOM   1713 C CB  . LEU   A 1 221 ? 12.664  13.639  -10.081 1.00 98.59 221 A 1 
ATOM   1714 C CG  . LEU   A 1 221 ? 11.968  14.082  -8.796  1.00 97.07 221 A 1 
ATOM   1715 C CD1 . LEU   A 1 221 ? 10.804  15.016  -9.079  1.00 97.98 221 A 1 
ATOM   1716 C CD2 . LEU   A 1 221 ? 11.487  12.847  -8.036  1.00 97.90 221 A 1 
ATOM   1717 N N   . GLY   A 1 222 ? 15.460  15.051  -10.529 1.00 98.84 222 A 1 
ATOM   1718 C CA  . GLY   A 1 222 ? 16.641  15.873  -10.349 1.00 98.81 222 A 1 
ATOM   1719 C C   . GLY   A 1 222 ? 17.077  16.123  -8.920  1.00 98.86 222 A 1 
ATOM   1720 O O   . GLY   A 1 222 ? 16.450  15.682  -7.953  1.00 98.64 222 A 1 
ATOM   1721 N N   . ALA   A 1 223 ? 18.177  16.860  -8.797  1.00 98.85 223 A 1 
ATOM   1722 C CA  . ALA   A 1 223 ? 18.868  17.042  -7.525  1.00 98.80 223 A 1 
ATOM   1723 C C   . ALA   A 1 223 ? 18.082  17.881  -6.523  1.00 98.75 223 A 1 
ATOM   1724 O O   . ALA   A 1 223 ? 18.386  17.845  -5.329  1.00 98.11 223 A 1 
ATOM   1725 C CB  . ALA   A 1 223 ? 20.241  17.669  -7.765  1.00 98.54 223 A 1 
ATOM   1726 N N   . LYS   A 1 224 ? 17.103  18.652  -6.986  1.00 98.71 224 A 1 
ATOM   1727 C CA  . LYS   A 1 224 ? 16.248  19.423  -6.088  1.00 98.54 224 A 1 
ATOM   1728 C C   . LYS   A 1 224 ? 14.872  18.794  -5.919  1.00 98.66 224 A 1 
ATOM   1729 O O   . LYS   A 1 224 ? 14.065  19.277  -5.119  1.00 98.07 224 A 1 
ATOM   1730 C CB  . LYS   A 1 224 ? 16.093  20.855  -6.603  1.00 97.94 224 A 1 
ATOM   1731 C CG  . LYS   A 1 224 ? 17.385  21.654  -6.618  1.00 95.01 224 A 1 
ATOM   1732 C CD  . LYS   A 1 224 ? 17.167  23.025  -7.238  1.00 88.19 224 A 1 
ATOM   1733 C CE  . LYS   A 1 224 ? 18.480  23.713  -7.551  1.00 80.80 224 A 1 
ATOM   1734 N NZ  . LYS   A 1 224 ? 18.383  24.524  -8.779  1.00 70.87 224 A 1 
ATOM   1735 N N   . GLY   A 1 225 ? 14.588  17.728  -6.654  1.00 98.84 225 A 1 
ATOM   1736 C CA  . GLY   A 1 225 ? 13.300  17.058  -6.582  1.00 98.88 225 A 1 
ATOM   1737 C C   . GLY   A 1 225 ? 13.283  15.954  -5.544  1.00 98.91 225 A 1 
ATOM   1738 O O   . GLY   A 1 225 ? 14.327  15.426  -5.156  1.00 98.79 225 A 1 
ATOM   1739 N N   . VAL   A 1 226 ? 12.076  15.601  -5.087  1.00 98.97 226 A 1 
ATOM   1740 C CA  . VAL   A 1 226 ? 11.928  14.529  -4.107  1.00 98.97 226 A 1 
ATOM   1741 C C   . VAL   A 1 226 ? 10.862  13.535  -4.549  1.00 98.98 226 A 1 
ATOM   1742 O O   . VAL   A 1 226 ? 9.890   13.894  -5.222  1.00 98.96 226 A 1 
ATOM   1743 C CB  . VAL   A 1 226 ? 11.599  15.059  -2.691  1.00 98.90 226 A 1 
ATOM   1744 C CG1 . VAL   A 1 226 ? 12.755  15.912  -2.169  1.00 98.60 226 A 1 
ATOM   1745 C CG2 . VAL   A 1 226 ? 10.294  15.841  -2.684  1.00 98.41 226 A 1 
ATOM   1746 N N   . LEU   A 1 227 ? 11.060  12.279  -4.150  1.00 98.98 227 A 1 
ATOM   1747 C CA  . LEU   A 1 227 ? 10.174  11.175  -4.503  1.00 98.99 227 A 1 
ATOM   1748 C C   . LEU   A 1 227 ? 9.419   10.697  -3.270  1.00 98.99 227 A 1 
ATOM   1749 O O   . LEU   A 1 227 ? 10.022  10.463  -2.221  1.00 98.96 227 A 1 
ATOM   1750 C CB  . LEU   A 1 227 ? 10.983  10.021  -5.094  1.00 98.96 227 A 1 
ATOM   1751 C CG  . LEU   A 1 227 ? 10.220  8.725   -5.387  1.00 98.79 227 A 1 
ATOM   1752 C CD1 . LEU   A 1 227 ? 9.234   8.928   -6.527  1.00 98.63 227 A 1 
ATOM   1753 C CD2 . LEU   A 1 227 ? 11.197  7.600   -5.716  1.00 98.57 227 A 1 
ATOM   1754 N N   . ILE   A 1 228 ? 8.094   10.552  -3.392  1.00 98.99 228 A 1 
ATOM   1755 C CA  . ILE   A 1 228 ? 7.242   10.029  -2.326  1.00 98.99 228 A 1 
ATOM   1756 C C   . ILE   A 1 228 ? 6.585   8.752   -2.835  1.00 98.99 228 A 1 
ATOM   1757 O O   . ILE   A 1 228 ? 5.921   8.772   -3.873  1.00 98.95 228 A 1 
ATOM   1758 C CB  . ILE   A 1 228 ? 6.149   11.039  -1.921  1.00 98.96 228 A 1 
ATOM   1759 C CG1 . ILE   A 1 228 ? 6.723   12.453  -1.758  1.00 98.64 228 A 1 
ATOM   1760 C CG2 . ILE   A 1 228 ? 5.417   10.574  -0.665  1.00 98.87 228 A 1 
ATOM   1761 C CD1 . ILE   A 1 228 ? 7.731   12.618  -0.647  1.00 97.40 228 A 1 
ATOM   1762 N N   . ASN   A 1 229 ? 6.759   7.642   -2.113  1.00 98.98 229 A 1 
ATOM   1763 C CA  . ASN   A 1 229 ? 6.138   6.387   -2.525  1.00 98.97 229 A 1 
ATOM   1764 C C   . ASN   A 1 229 ? 5.243   5.845   -1.420  1.00 98.96 229 A 1 
ATOM   1765 O O   . ASN   A 1 229 ? 5.732   5.320   -0.416  1.00 98.89 229 A 1 
ATOM   1766 C CB  . ASN   A 1 229 ? 7.185   5.346   -2.914  1.00 98.94 229 A 1 
ATOM   1767 C CG  . ASN   A 1 229 ? 6.562   4.119   -3.568  1.00 98.91 229 A 1 
ATOM   1768 O OD1 . ASN   A 1 229 ? 5.361   4.092   -3.841  1.00 98.01 229 A 1 
ATOM   1769 N ND2 . ASN   A 1 229 ? 7.375   3.103   -3.829  1.00 97.52 229 A 1 
ATOM   1770 N N   . ILE   A 1 230 ? 3.921   5.977   -1.611  1.00 98.92 230 A 1 
ATOM   1771 C CA  . ILE   A 1 230 ? 2.936   5.333   -0.744  1.00 98.87 230 A 1 
ATOM   1772 C C   . ILE   A 1 230 ? 2.186   4.248   -1.513  1.00 98.83 230 A 1 
ATOM   1773 O O   . ILE   A 1 230 ? 1.114   3.806   -1.086  1.00 98.48 230 A 1 
ATOM   1774 C CB  . ILE   A 1 230 ? 1.966   6.361   -0.110  1.00 98.67 230 A 1 
ATOM   1775 C CG1 . ILE   A 1 230 ? 1.395   7.335   -1.157  1.00 97.47 230 A 1 
ATOM   1776 C CG2 . ILE   A 1 230 ? 2.689   7.145   0.983   1.00 97.20 230 A 1 
ATOM   1777 C CD1 . ILE   A 1 230 ? 0.263   6.765   -1.994  1.00 96.23 230 A 1 
ATOM   1778 N N   . GLY   A 1 231 ? 2.747   3.806   -2.640  1.00 98.80 231 A 1 
ATOM   1779 C CA  . GLY   A 1 231 ? 2.139   2.762   -3.445  1.00 98.69 231 A 1 
ATOM   1780 C C   . GLY   A 1 231 ? 2.657   1.390   -3.064  1.00 98.69 231 A 1 
ATOM   1781 O O   . GLY   A 1 231 ? 2.280   0.836   -2.025  1.00 97.99 231 A 1 
ATOM   1782 N N   . ARG   A 1 232 ? 3.528   0.831   -3.912  1.00 98.82 232 A 1 
ATOM   1783 C CA  . ARG   A 1 232 ? 4.180   -0.442  -3.626  1.00 98.82 232 A 1 
ATOM   1784 C C   . ARG   A 1 232 ? 5.668   -0.317  -3.925  1.00 98.87 232 A 1 
ATOM   1785 O O   . ARG   A 1 232 ? 6.083   0.478   -4.773  1.00 98.76 232 A 1 
ATOM   1786 C CB  . ARG   A 1 232 ? 3.573   -1.575  -4.458  1.00 98.62 232 A 1 
ATOM   1787 C CG  . ARG   A 1 232 ? 2.119   -1.900  -4.120  1.00 97.76 232 A 1 
ATOM   1788 C CD  . ARG   A 1 232 ? 1.996   -2.549  -2.751  1.00 96.64 232 A 1 
ATOM   1789 N NE  . ARG   A 1 232 ? 0.617   -2.923  -2.443  1.00 95.79 232 A 1 
ATOM   1790 C CZ  . ARG   A 1 232 ? -0.271  -2.133  -1.851  1.00 95.89 232 A 1 
ATOM   1791 N NH1 . ARG   A 1 232 ? 0.062   -0.905  -1.494  1.00 92.54 232 A 1 
ATOM   1792 N NH2 . ARG   A 1 232 ? -1.501  -2.574  -1.625  1.00 93.18 232 A 1 
ATOM   1793 N N   . GLY   A 1 233 ? 6.462   -1.114  -3.230  1.00 98.84 233 A 1 
ATOM   1794 C CA  . GLY   A 1 233 ? 7.904   -1.093  -3.424  1.00 98.85 233 A 1 
ATOM   1795 C C   . GLY   A 1 233 ? 8.348   -1.210  -4.872  1.00 98.89 233 A 1 
ATOM   1796 O O   . GLY   A 1 233 ? 9.145   -0.385  -5.341  1.00 98.82 233 A 1 
ATOM   1797 N N   . PRO   A 1 234 ? 7.849   -2.220  -5.601  1.00 98.86 234 A 1 
ATOM   1798 C CA  . PRO   A 1 234 ? 8.313   -2.422  -6.983  1.00 98.82 234 A 1 
ATOM   1799 C C   . PRO   A 1 234 ? 7.905   -1.327  -7.969  1.00 98.87 234 A 1 
ATOM   1800 O O   . PRO   A 1 234 ? 8.297   -1.411  -9.138  1.00 98.77 234 A 1 
ATOM   1801 C CB  . PRO   A 1 234 ? 7.690   -3.772  -7.367  1.00 98.60 234 A 1 
ATOM   1802 C CG  . PRO   A 1 234 ? 7.494   -4.472  -6.060  1.00 97.77 234 A 1 
ATOM   1803 C CD  . PRO   A 1 234 ? 7.095   -3.379  -5.105  1.00 98.57 234 A 1 
ATOM   1804 N N   . HIS   A 1 235 ? 7.144   -0.315  -7.536  1.00 98.88 235 A 1 
ATOM   1805 C CA  . HIS   A 1 235 ? 6.942   0.857   -8.384  1.00 98.91 235 A 1 
ATOM   1806 C C   . HIS   A 1 235 ? 8.260   1.570   -8.660  1.00 98.93 235 A 1 
ATOM   1807 O O   . HIS   A 1 235 ? 8.397   2.252   -9.681  1.00 98.88 235 A 1 
ATOM   1808 C CB  . HIS   A 1 235 ? 5.983   1.845   -7.720  1.00 98.85 235 A 1 
ATOM   1809 C CG  . HIS   A 1 235 ? 4.537   1.478   -7.852  1.00 98.80 235 A 1 
ATOM   1810 N ND1 . HIS   A 1 235 ? 3.696   1.396   -6.763  1.00 94.39 235 A 1 
ATOM   1811 C CD2 . HIS   A 1 235 ? 3.783   1.200   -8.937  1.00 94.10 235 A 1 
ATOM   1812 C CE1 . HIS   A 1 235 ? 2.480   1.080   -7.170  1.00 96.21 235 A 1 
ATOM   1813 N NE2 . HIS   A 1 235 ? 2.507   0.952   -8.485  1.00 96.83 235 A 1 
ATOM   1814 N N   . VAL   A 1 236 ? 9.213   1.438   -7.747  1.00 98.93 236 A 1 
ATOM   1815 C CA  . VAL   A 1 236 ? 10.485  2.144   -7.815  1.00 98.93 236 A 1 
ATOM   1816 C C   . VAL   A 1 236 ? 11.612  1.133   -7.996  1.00 98.91 236 A 1 
ATOM   1817 O O   . VAL   A 1 236 ? 11.649  0.108   -7.313  1.00 98.77 236 A 1 
ATOM   1818 C CB  . VAL   A 1 236 ? 10.719  2.984   -6.542  1.00 98.88 236 A 1 
ATOM   1819 C CG1 . VAL   A 1 236 ? 12.076  3.677   -6.588  1.00 98.60 236 A 1 
ATOM   1820 C CG2 . VAL   A 1 236 ? 9.599   4.004   -6.368  1.00 98.63 236 A 1 
ATOM   1821 N N   . ASP   A 1 237 ? 12.525  1.416   -8.920  1.00 98.89 237 A 1 
ATOM   1822 C CA  . ASP   A 1 237 ? 13.746  0.626   -9.064  1.00 98.88 237 A 1 
ATOM   1823 C C   . ASP   A 1 237 ? 14.645  0.960   -7.879  1.00 98.87 237 A 1 
ATOM   1824 O O   . ASP   A 1 237 ? 15.325  1.993   -7.867  1.00 98.75 237 A 1 
ATOM   1825 C CB  . ASP   A 1 237 ? 14.434  0.939   -10.393 1.00 98.82 237 A 1 
ATOM   1826 C CG  . ASP   A 1 237 ? 15.613  0.019   -10.675 1.00 98.61 237 A 1 
ATOM   1827 O OD1 . ASP   A 1 237 ? 16.270  -0.444  -9.719  1.00 97.82 237 A 1 
ATOM   1828 O OD2 . ASP   A 1 237 ? 15.886  -0.232  -11.867 1.00 97.20 237 A 1 
ATOM   1829 N N   . GLU   A 1 238 ? 14.636  0.097   -6.868  1.00 98.76 238 A 1 
ATOM   1830 C CA  . GLU   A 1 238 ? 15.261  0.392   -5.584  1.00 98.64 238 A 1 
ATOM   1831 C C   . GLU   A 1 238 ? 16.778  0.526   -5.700  1.00 98.65 238 A 1 
ATOM   1832 O O   . GLU   A 1 238 ? 17.384  1.375   -5.043  1.00 98.45 238 A 1 
ATOM   1833 C CB  . GLU   A 1 238 ? 14.897  -0.703  -4.584  1.00 97.96 238 A 1 
ATOM   1834 C CG  . GLU   A 1 238 ? 14.911  -0.270  -3.135  1.00 94.29 238 A 1 
ATOM   1835 C CD  . GLU   A 1 238 ? 14.153  -1.253  -2.266  1.00 95.58 238 A 1 
ATOM   1836 O OE1 . GLU   A 1 238 ? 14.719  -2.317  -1.942  1.00 91.59 238 A 1 
ATOM   1837 O OE2 . GLU   A 1 238 ? 12.979  -0.972  -1.941  1.00 93.07 238 A 1 
ATOM   1838 N N   . GLN   A 1 239 ? 17.396  -0.299  -6.538  1.00 98.63 239 A 1 
ATOM   1839 C CA  . GLN   A 1 239 ? 18.842  -0.218  -6.713  1.00 98.55 239 A 1 
ATOM   1840 C C   . GLN   A 1 239 ? 19.237  1.096   -7.376  1.00 98.68 239 A 1 
ATOM   1841 O O   . GLN   A 1 239 ? 20.243  1.714   -7.006  1.00 98.48 239 A 1 
ATOM   1842 C CB  . GLN   A 1 239 ? 19.345  -1.414  -7.522  1.00 98.14 239 A 1 
ATOM   1843 C CG  . GLN   A 1 239 ? 19.196  -2.743  -6.792  1.00 93.12 239 A 1 
ATOM   1844 C CD  . GLN   A 1 239 ? 19.834  -2.728  -5.413  1.00 82.47 239 A 1 
ATOM   1845 O OE1 . GLN   A 1 239 ? 19.154  -2.883  -4.399  1.00 74.57 239 A 1 
ATOM   1846 N NE2 . GLN   A 1 239 ? 21.140  -2.527  -5.376  1.00 70.91 239 A 1 
ATOM   1847 N N   . GLU   A 1 240 ? 18.452  1.539   -8.354  1.00 98.77 240 A 1 
ATOM   1848 C CA  . GLU   A 1 240 ? 18.721  2.826   -8.988  1.00 98.82 240 A 1 
ATOM   1849 C C   . GLU   A 1 240 ? 18.419  3.986   -8.047  1.00 98.85 240 A 1 
ATOM   1850 O O   . GLU   A 1 240 ? 19.069  5.033   -8.128  1.00 98.76 240 A 1 
ATOM   1851 C CB  . GLU   A 1 240 ? 17.922  2.967   -10.286 1.00 98.76 240 A 1 
ATOM   1852 C CG  . GLU   A 1 240 ? 18.391  2.050   -11.408 1.00 97.85 240 A 1 
ATOM   1853 C CD  . GLU   A 1 240 ? 19.812  2.347   -11.862 1.00 97.78 240 A 1 
ATOM   1854 O OE1 . GLU   A 1 240 ? 20.284  3.490   -11.679 1.00 95.04 240 A 1 
ATOM   1855 O OE2 . GLU   A 1 240 ? 20.459  1.431   -12.412 1.00 95.05 240 A 1 
ATOM   1856 N N   . LEU   A 1 241 ? 17.438  3.826   -7.157  1.00 98.87 241 A 1 
ATOM   1857 C CA  . LEU   A 1 241 ? 17.142  4.858   -6.164  1.00 98.88 241 A 1 
ATOM   1858 C C   . LEU   A 1 241 ? 18.339  5.083   -5.248  1.00 98.86 241 A 1 
ATOM   1859 O O   . LEU   A 1 241 ? 18.712  6.229   -4.964  1.00 98.79 241 A 1 
ATOM   1860 C CB  . LEU   A 1 241 ? 15.909  4.473   -5.343  1.00 98.85 241 A 1 
ATOM   1861 C CG  . LEU   A 1 241 ? 15.528  5.451   -4.226  1.00 98.66 241 A 1 
ATOM   1862 C CD1 . LEU   A 1 241 ? 15.123  6.797   -4.804  1.00 98.43 241 A 1 
ATOM   1863 C CD2 . LEU   A 1 241 ? 14.408  4.877   -3.369  1.00 98.37 241 A 1 
ATOM   1864 N N   . ILE   A 1 242 ? 18.949  3.994   -4.785  1.00 98.81 242 A 1 
ATOM   1865 C CA  . ILE   A 1 242 ? 20.132  4.093   -3.935  1.00 98.72 242 A 1 
ATOM   1866 C C   . ILE   A 1 242 ? 21.242  4.851   -4.656  1.00 98.72 242 A 1 
ATOM   1867 O O   . ILE   A 1 242 ? 21.879  5.741   -4.082  1.00 98.59 242 A 1 
ATOM   1868 C CB  . ILE   A 1 242 ? 20.608  2.690   -3.504  1.00 98.48 242 A 1 
ATOM   1869 C CG1 . ILE   A 1 242 ? 19.576  2.049   -2.573  1.00 97.59 242 A 1 
ATOM   1870 C CG2 . ILE   A 1 242 ? 21.976  2.762   -2.831  1.00 97.53 242 A 1 
ATOM   1871 C CD1 . ILE   A 1 242 ? 19.752  0.553   -2.404  1.00 94.85 242 A 1 
ATOM   1872 N N   . LYS   A 1 243 ? 21.470  4.519   -5.923  1.00 98.75 243 A 1 
ATOM   1873 C CA  . LYS   A 1 243 ? 22.508  5.191   -6.703  1.00 98.73 243 A 1 
ATOM   1874 C C   . LYS   A 1 243 ? 22.200  6.674   -6.886  1.00 98.76 243 A 1 
ATOM   1875 O O   . LYS   A 1 243 ? 23.075  7.526   -6.710  1.00 98.61 243 A 1 
ATOM   1876 C CB  . LYS   A 1 243 ? 22.668  4.519   -8.070  1.00 98.57 243 A 1 
ATOM   1877 C CG  . LYS   A 1 243 ? 23.205  3.099   -8.024  1.00 96.33 243 A 1 
ATOM   1878 C CD  . LYS   A 1 243 ? 23.291  2.514   -9.427  1.00 93.12 243 A 1 
ATOM   1879 C CE  . LYS   A 1 243 ? 23.663  1.045   -9.405  1.00 85.52 243 A 1 
ATOM   1880 N NZ  . LYS   A 1 243 ? 23.640  0.452   -10.773 1.00 77.48 243 A 1 
ATOM   1881 N N   . ALA   A 1 244 ? 20.951  6.991   -7.236  1.00 98.82 244 A 1 
ATOM   1882 C CA  . ALA   A 1 244 ? 20.571  8.378   -7.489  1.00 98.86 244 A 1 
ATOM   1883 C C   . ALA   A 1 244 ? 20.738  9.238   -6.238  1.00 98.86 244 A 1 
ATOM   1884 O O   . ALA   A 1 244 ? 21.215  10.375  -6.314  1.00 98.74 244 A 1 
ATOM   1885 C CB  . ALA   A 1 244 ? 19.134  8.445   -8.001  1.00 98.83 244 A 1 
ATOM   1886 N N   . LEU   A 1 245 ? 20.338  8.702   -5.083  1.00 98.86 245 A 1 
ATOM   1887 C CA  . LEU   A 1 245 ? 20.475  9.436   -3.829  1.00 98.81 245 A 1 
ATOM   1888 C C   . LEU   A 1 245 ? 21.939  9.580   -3.430  1.00 98.70 245 A 1 
ATOM   1889 O O   . LEU   A 1 245 ? 22.381  10.662  -3.029  1.00 98.42 245 A 1 
ATOM   1890 C CB  . LEU   A 1 245 ? 19.693  8.732   -2.720  1.00 98.79 245 A 1 
ATOM   1891 C CG  . LEU   A 1 245 ? 18.169  8.759   -2.856  1.00 98.65 245 A 1 
ATOM   1892 C CD1 . LEU   A 1 245 ? 17.533  7.762   -1.896  1.00 98.55 245 A 1 
ATOM   1893 C CD2 . LEU   A 1 245 ? 17.634  10.163  -2.601  1.00 98.46 245 A 1 
ATOM   1894 N N   . THR   A 1 246 ? 22.703  8.494   -3.551  1.00 98.53 246 A 1 
ATOM   1895 C CA  . THR   A 1 246 ? 24.110  8.503   -3.153  1.00 98.25 246 A 1 
ATOM   1896 C C   . THR   A 1 246 ? 24.933  9.447   -4.021  1.00 98.25 246 A 1 
ATOM   1897 O O   . THR   A 1 246 ? 25.829  10.138  -3.525  1.00 97.61 246 A 1 
ATOM   1898 C CB  . THR   A 1 246 ? 24.692  7.086   -3.219  1.00 97.44 246 A 1 
ATOM   1899 O OG1 . THR   A 1 246 ? 23.958  6.227   -2.342  1.00 90.59 246 A 1 
ATOM   1900 C CG2 . THR   A 1 246 ? 26.159  7.077   -2.807  1.00 88.50 246 A 1 
ATOM   1901 N N   . GLU   A 1 247 ? 24.626  9.493   -5.316  1.00 98.46 247 A 1 
ATOM   1902 C CA  . GLU   A 1 247 ? 25.378  10.310  -6.265  1.00 98.43 247 A 1 
ATOM   1903 C C   . GLU   A 1 247 ? 24.867  11.747  -6.346  1.00 98.44 247 A 1 
ATOM   1904 O O   . GLU   A 1 247 ? 25.426  12.559  -7.087  1.00 98.00 247 A 1 
ATOM   1905 C CB  . GLU   A 1 247 ? 25.355  9.654   -7.649  1.00 98.25 247 A 1 
ATOM   1906 C CG  . GLU   A 1 247 ? 26.040  8.290   -7.678  1.00 97.37 247 A 1 
ATOM   1907 C CD  . GLU   A 1 247 ? 25.789  7.526   -8.966  1.00 96.90 247 A 1 
ATOM   1908 O OE1 . GLU   A 1 247 ? 25.211  8.103   -9.908  1.00 94.19 247 A 1 
ATOM   1909 O OE2 . GLU   A 1 247 ? 26.166  6.339   -9.028  1.00 94.25 247 A 1 
ATOM   1910 N N   . GLY   A 1 248 ? 23.805  12.072  -5.599  1.00 98.56 248 A 1 
ATOM   1911 C CA  . GLY   A 1 248 ? 23.279  13.427  -5.580  1.00 98.51 248 A 1 
ATOM   1912 C C   . GLY   A 1 248 ? 22.445  13.802  -6.789  1.00 98.69 248 A 1 
ATOM   1913 O O   . GLY   A 1 248 ? 22.198  14.989  -7.020  1.00 98.35 248 A 1 
ATOM   1914 N N   . ARG   A 1 249 ? 22.005  12.807  -7.563  1.00 98.79 249 A 1 
ATOM   1915 C CA  . ARG   A 1 249 ? 21.185  13.062  -8.740  1.00 98.79 249 A 1 
ATOM   1916 C C   . ARG   A 1 249 ? 19.707  13.234  -8.396  1.00 98.84 249 A 1 
ATOM   1917 O O   . ARG   A 1 249 ? 18.940  13.759  -9.213  1.00 98.71 249 A 1 
ATOM   1918 C CB  . ARG   A 1 249 ? 21.359  11.937  -9.761  1.00 98.48 249 A 1 
ATOM   1919 C CG  . ARG   A 1 249 ? 22.741  11.910  -10.399 1.00 96.72 249 A 1 
ATOM   1920 C CD  . ARG   A 1 249 ? 22.856  10.837  -11.473 1.00 96.60 249 A 1 
ATOM   1921 N NE  . ARG   A 1 249 ? 23.007  9.500   -10.914 1.00 95.82 249 A 1 
ATOM   1922 C CZ  . ARG   A 1 249 ? 22.069  8.561   -10.929 1.00 97.64 249 A 1 
ATOM   1923 N NH1 . ARG   A 1 249 ? 20.888  8.796   -11.484 1.00 91.61 249 A 1 
ATOM   1924 N NH2 . ARG   A 1 249 ? 22.314  7.376   -10.389 1.00 92.30 249 A 1 
ATOM   1925 N N   . LEU   A 1 250 ? 19.303  12.800  -7.202  1.00 98.90 250 A 1 
ATOM   1926 C CA  . LEU   A 1 250 ? 17.942  12.948  -6.700  1.00 98.91 250 A 1 
ATOM   1927 C C   . LEU   A 1 250 ? 17.998  13.616  -5.333  1.00 98.88 250 A 1 
ATOM   1928 O O   . LEU   A 1 250 ? 18.836  13.264  -4.502  1.00 98.68 250 A 1 
ATOM   1929 C CB  . LEU   A 1 250 ? 17.246  11.587  -6.608  1.00 98.86 250 A 1 
ATOM   1930 C CG  . LEU   A 1 250 ? 15.819  11.568  -6.061  1.00 98.72 250 A 1 
ATOM   1931 C CD1 . LEU   A 1 250 ? 14.870  12.332  -6.969  1.00 98.58 250 A 1 
ATOM   1932 C CD2 . LEU   A 1 250 ? 15.341  10.130  -5.879  1.00 98.49 250 A 1 
ATOM   1933 N N   . GLY   A 1 251 ? 17.105  14.583  -5.094  1.00 98.86 251 A 1 
ATOM   1934 C CA  . GLY   A 1 251 ? 17.171  15.387  -3.882  1.00 98.77 251 A 1 
ATOM   1935 C C   . GLY   A 1 251 ? 16.832  14.643  -2.605  1.00 98.78 251 A 1 
ATOM   1936 O O   . GLY   A 1 251 ? 17.391  14.939  -1.546  1.00 98.39 251 A 1 
ATOM   1937 N N   . GLY   A 1 252 ? 15.914  13.688  -2.678  1.00 98.90 252 A 1 
ATOM   1938 C CA  . GLY   A 1 252 ? 15.516  12.942  -1.497  1.00 98.92 252 A 1 
ATOM   1939 C C   . GLY   A 1 252 ? 14.361  12.012  -1.798  1.00 98.96 252 A 1 
ATOM   1940 O O   . GLY   A 1 252 ? 13.774  12.057  -2.883  1.00 98.93 252 A 1 
ATOM   1941 N N   . ALA   A 1 253 ? 14.028  11.170  -0.819  1.00 98.96 253 A 1 
ATOM   1942 C CA  . ALA   A 1 253 ? 12.936  10.220  -0.977  1.00 98.96 253 A 1 
ATOM   1943 C C   . ALA   A 1 253 ? 12.294  9.924   0.370   1.00 98.96 253 A 1 
ATOM   1944 O O   . ALA   A 1 253 ? 12.986  9.790   1.382   1.00 98.90 253 A 1 
ATOM   1945 C CB  . ALA   A 1 253 ? 13.428  8.923   -1.619  1.00 98.93 253 A 1 
ATOM   1946 N N   . ALA   A 1 254 ? 10.958  9.820   0.376   1.00 98.97 254 A 1 
ATOM   1947 C CA  . ALA   A 1 254 ? 10.206  9.406   1.553   1.00 98.97 254 A 1 
ATOM   1948 C C   . ALA   A 1 254 ? 9.373   8.193   1.161   1.00 98.98 254 A 1 
ATOM   1949 O O   . ALA   A 1 254 ? 8.532   8.275   0.260   1.00 98.93 254 A 1 
ATOM   1950 C CB  . ALA   A 1 254 ? 9.334   10.542  2.073   1.00 98.93 254 A 1 
ATOM   1951 N N   . LEU   A 1 255 ? 9.617   7.076   1.829   1.00 98.96 255 A 1 
ATOM   1952 C CA  . LEU   A 1 255 ? 9.127   5.777   1.389   1.00 98.95 255 A 1 
ATOM   1953 C C   . LEU   A 1 255 ? 8.348   5.077   2.493   1.00 98.94 255 A 1 
ATOM   1954 O O   . LEU   A 1 255 ? 8.845   4.925   3.610   1.00 98.82 255 A 1 
ATOM   1955 C CB  . LEU   A 1 255 ? 10.299  4.883   0.962   1.00 98.91 255 A 1 
ATOM   1956 C CG  . LEU   A 1 255 ? 11.332  5.514   0.022   1.00 98.67 255 A 1 
ATOM   1957 C CD1 . LEU   A 1 255 ? 12.557  4.617   -0.102  1.00 98.48 255 A 1 
ATOM   1958 C CD2 . LEU   A 1 255 ? 10.720  5.785   -1.342  1.00 98.32 255 A 1 
ATOM   1959 N N   . ASP   A 1 256 ? 7.131   4.651   2.168   1.00 98.94 256 A 1 
ATOM   1960 C CA  . ASP   A 1 256 ? 6.349   3.793   3.055   1.00 98.92 256 A 1 
ATOM   1961 C C   . ASP   A 1 256 ? 6.459   2.329   2.651   1.00 98.90 256 A 1 
ATOM   1962 O O   . ASP   A 1 256 ? 6.017   1.442   3.388   1.00 98.73 256 A 1 
ATOM   1963 C CB  . ASP   A 1 256 ? 4.877   4.229   3.043   1.00 98.88 256 A 1 
ATOM   1964 C CG  . ASP   A 1 256 ? 4.057   3.574   4.148   1.00 98.84 256 A 1 
ATOM   1965 O OD1 . ASP   A 1 256 ? 4.563   3.465   5.287   1.00 98.52 256 A 1 
ATOM   1966 O OD2 . ASP   A 1 256 ? 2.899   3.181   3.881   1.00 98.44 256 A 1 
ATOM   1967 N N   . VAL   A 1 257 ? 7.036   2.062   1.482   1.00 98.89 257 A 1 
ATOM   1968 C CA  . VAL   A 1 257 ? 7.007   0.735   0.877   1.00 98.88 257 A 1 
ATOM   1969 C C   . VAL   A 1 257 ? 8.351   0.421   0.233   1.00 98.87 257 A 1 
ATOM   1970 O O   . VAL   A 1 257 ? 9.076   1.325   -0.194  1.00 98.73 257 A 1 
ATOM   1971 C CB  . VAL   A 1 257 ? 5.875   0.619   -0.168  1.00 98.77 257 A 1 
ATOM   1972 C CG1 . VAL   A 1 257 ? 4.511   0.635   0.518   1.00 98.48 257 A 1 
ATOM   1973 C CG2 . VAL   A 1 257 ? 5.968   1.751   -1.189  1.00 98.46 257 A 1 
ATOM   1974 N N   . PHE   A 1 258 ? 8.670   -0.887  0.160   1.00 98.84 258 A 1 
ATOM   1975 C CA  . PHE   A 1 258 ? 9.970   -1.357  -0.318  1.00 98.83 258 A 1 
ATOM   1976 C C   . PHE   A 1 258 ? 9.799   -2.636  -1.127  1.00 98.74 258 A 1 
ATOM   1977 O O   . PHE   A 1 258 ? 8.798   -3.335  -0.991  1.00 98.48 258 A 1 
ATOM   1978 C CB  . PHE   A 1 258 ? 10.921  -1.579  0.863   1.00 98.81 258 A 1 
ATOM   1979 C CG  . PHE   A 1 258 ? 11.059  -0.365  1.732   1.00 98.82 258 A 1 
ATOM   1980 C CD1 . PHE   A 1 258 ? 10.174  -0.142  2.775   1.00 98.71 258 A 1 
ATOM   1981 C CD2 . PHE   A 1 258 ? 12.040  0.576   1.474   1.00 98.70 258 A 1 
ATOM   1982 C CE1 . PHE   A 1 258 ? 10.272  0.995   3.555   1.00 98.57 258 A 1 
ATOM   1983 C CE2 . PHE   A 1 258 ? 12.147  1.713   2.252   1.00 98.57 258 A 1 
ATOM   1984 C CZ  . PHE   A 1 258 ? 11.265  1.923   3.294   1.00 98.64 258 A 1 
ATOM   1985 N N   . GLU   A 1 259 ? 10.790  -2.937  -1.965  1.00 98.63 259 A 1 
ATOM   1986 C CA  . GLU   A 1 259 ? 10.658  -4.061  -2.892  1.00 98.43 259 A 1 
ATOM   1987 C C   . GLU   A 1 259 ? 10.551  -5.408  -2.183  1.00 98.21 259 A 1 
ATOM   1988 O O   . GLU   A 1 259 ? 9.849   -6.302  -2.665  1.00 97.20 259 A 1 
ATOM   1989 C CB  . GLU   A 1 259 ? 11.829  -4.081  -3.878  1.00 97.99 259 A 1 
ATOM   1990 C CG  . GLU   A 1 259 ? 11.794  -2.955  -4.899  1.00 96.17 259 A 1 
ATOM   1991 C CD  . GLU   A 1 259 ? 12.601  -3.259  -6.149  1.00 96.09 259 A 1 
ATOM   1992 O OE1 . GLU   A 1 259 ? 13.554  -4.060  -6.069  1.00 91.77 259 A 1 
ATOM   1993 O OE2 . GLU   A 1 259 ? 12.268  -2.706  -7.219  1.00 92.50 259 A 1 
ATOM   1994 N N   . GLN   A 1 260 ? 11.232  -5.567  -1.050  1.00 98.32 260 A 1 
ATOM   1995 C CA  . GLN   A 1 260 ? 11.239  -6.841  -0.332  1.00 98.14 260 A 1 
ATOM   1996 C C   . GLN   A 1 260 ? 10.959  -6.621  1.150   1.00 98.23 260 A 1 
ATOM   1997 O O   . GLN   A 1 260 ? 11.782  -6.941  2.008   1.00 97.46 260 A 1 
ATOM   1998 C CB  . GLN   A 1 260 ? 12.569  -7.573  -0.532  1.00 97.52 260 A 1 
ATOM   1999 C CG  . GLN   A 1 260 ? 12.875  -7.924  -1.973  1.00 93.82 260 A 1 
ATOM   2000 C CD  . GLN   A 1 260 ? 14.140  -8.743  -2.118  1.00 84.78 260 A 1 
ATOM   2001 O OE1 . GLN   A 1 260 ? 14.207  -9.887  -1.668  1.00 74.82 260 A 1 
ATOM   2002 N NE2 . GLN   A 1 260 ? 15.155  -8.157  -2.742  1.00 72.73 260 A 1 
ATOM   2003 N N   . GLU   A 1 261 ? 9.781   -6.081  1.454   1.00 97.97 261 A 1 
ATOM   2004 C CA  . GLU   A 1 261 ? 9.402   -5.833  2.839   1.00 97.92 261 A 1 
ATOM   2005 C C   . GLU   A 1 261 ? 9.414   -7.134  3.642   1.00 97.70 261 A 1 
ATOM   2006 O O   . GLU   A 1 261 ? 8.969   -8.171  3.142   1.00 96.91 261 A 1 
ATOM   2007 C CB  . GLU   A 1 261 ? 8.010   -5.201  2.895   1.00 97.78 261 A 1 
ATOM   2008 C CG  . GLU   A 1 261 ? 7.948   -3.836  2.226   1.00 97.66 261 A 1 
ATOM   2009 C CD  . GLU   A 1 261 ? 6.535   -3.309  2.061   1.00 98.14 261 A 1 
ATOM   2010 O OE1 . GLU   A 1 261 ? 5.630   -3.761  2.794   1.00 97.33 261 A 1 
ATOM   2011 O OE2 . GLU   A 1 261 ? 6.329   -2.436  1.191   1.00 97.83 261 A 1 
ATOM   2012 N N   . PRO   A 1 262 ? 9.913   -7.110  4.890   1.00 97.78 262 A 1 
ATOM   2013 C CA  . PRO   A 1 262 ? 10.348  -5.932  5.652   1.00 97.79 262 A 1 
ATOM   2014 C C   . PRO   A 1 262 ? 11.816  -5.550  5.465   1.00 98.06 262 A 1 
ATOM   2015 O O   . PRO   A 1 262 ? 12.331  -4.716  6.214   1.00 97.47 262 A 1 
ATOM   2016 C CB  . PRO   A 1 262 ? 10.094  -6.358  7.098   1.00 97.05 262 A 1 
ATOM   2017 C CG  . PRO   A 1 262 ? 10.376  -7.828  7.072   1.00 95.95 262 A 1 
ATOM   2018 C CD  . PRO   A 1 262 ? 9.900   -8.317  5.725   1.00 96.92 262 A 1 
ATOM   2019 N N   . HIS   A 1 263 ? 12.501  -6.124  4.469   1.00 97.85 263 A 1 
ATOM   2020 C CA  . HIS   A 1 263 ? 13.885  -5.760  4.209   1.00 97.93 263 A 1 
ATOM   2021 C C   . HIS   A 1 263 ? 13.965  -4.362  3.605   1.00 98.20 263 A 1 
ATOM   2022 O O   . HIS   A 1 263 ? 13.290  -4.058  2.620   1.00 97.73 263 A 1 
ATOM   2023 C CB  . HIS   A 1 263 ? 14.551  -6.762  3.270   1.00 97.20 263 A 1 
ATOM   2024 C CG  . HIS   A 1 263 ? 15.905  -6.332  2.797   1.00 90.09 263 A 1 
ATOM   2025 N ND1 . HIS   A 1 263 ? 17.033  -6.457  3.571   1.00 79.66 263 A 1 
ATOM   2026 C CD2 . HIS   A 1 263 ? 16.305  -5.761  1.639   1.00 79.71 263 A 1 
ATOM   2027 C CE1 . HIS   A 1 263 ? 18.073  -5.985  2.910   1.00 78.96 263 A 1 
ATOM   2028 N NE2 . HIS   A 1 263 ? 17.662  -5.557  1.732   1.00 80.63 263 A 1 
ATOM   2029 N N   . VAL   A 1 264 ? 14.811  -3.521  4.206   1.00 98.41 264 A 1 
ATOM   2030 C CA  . VAL   A 1 264 ? 15.113  -2.197  3.684   1.00 98.47 264 A 1 
ATOM   2031 C C   . VAL   A 1 264 ? 16.614  -2.138  3.434   1.00 98.44 264 A 1 
ATOM   2032 O O   . VAL   A 1 264 ? 17.393  -2.462  4.335   1.00 97.90 264 A 1 
ATOM   2033 C CB  . VAL   A 1 264 ? 14.695  -1.087  4.667   1.00 98.26 264 A 1 
ATOM   2034 C CG1 . VAL   A 1 264 ? 15.077  0.285   4.125   1.00 97.57 264 A 1 
ATOM   2035 C CG2 . VAL   A 1 264 ? 13.198  -1.160  4.943   1.00 97.59 264 A 1 
ATOM   2036 N N   . PRO   A 1 265 ? 17.047  -1.742  2.229   1.00 98.34 265 A 1 
ATOM   2037 C CA  . PRO   A 1 265 ? 18.486  -1.662  1.957   1.00 98.12 265 A 1 
ATOM   2038 C C   . PRO   A 1 265 ? 19.186  -0.762  2.968   1.00 98.21 265 A 1 
ATOM   2039 O O   . PRO   A 1 265 ? 18.801  0.396   3.147   1.00 97.84 265 A 1 
ATOM   2040 C CB  . PRO   A 1 265 ? 18.550  -1.070  0.548   1.00 97.40 265 A 1 
ATOM   2041 C CG  . PRO   A 1 265 ? 17.244  -1.435  -0.075  1.00 95.26 265 A 1 
ATOM   2042 C CD  . PRO   A 1 265 ? 16.244  -1.394  1.045   1.00 97.65 265 A 1 
ATOM   2043 N N   . GLU   A 1 266 ? 20.211  -1.299  3.634   1.00 97.95 266 A 1 
ATOM   2044 C CA  . GLU   A 1 266 ? 20.891  -0.545  4.686   1.00 97.67 266 A 1 
ATOM   2045 C C   . GLU   A 1 266 ? 21.643  0.651   4.128   1.00 97.89 266 A 1 
ATOM   2046 O O   . GLU   A 1 266 ? 21.999  1.561   4.883   1.00 96.96 266 A 1 
ATOM   2047 C CB  . GLU   A 1 266 ? 21.824  -1.462  5.481   1.00 96.19 266 A 1 
ATOM   2048 C CG  . GLU   A 1 266 ? 21.070  -2.534  6.264   1.00 88.93 266 A 1 
ATOM   2049 C CD  . GLU   A 1 266 ? 21.937  -3.266  7.270   1.00 85.18 266 A 1 
ATOM   2050 O OE1 . GLU   A 1 266 ? 23.131  -2.933  7.393   1.00 80.90 266 A 1 
ATOM   2051 O OE2 . GLU   A 1 266 ? 21.416  -4.178  7.939   1.00 80.51 266 A 1 
ATOM   2052 N N   . GLU   A 1 267 ? 21.873  0.682   2.818   1.00 97.91 267 A 1 
ATOM   2053 C CA  . GLU   A 1 267 ? 22.474  1.845   2.177   1.00 97.72 267 A 1 
ATOM   2054 C C   . GLU   A 1 267 ? 21.641  3.106   2.402   1.00 97.82 267 A 1 
ATOM   2055 O O   . GLU   A 1 267 ? 22.177  4.217   2.373   1.00 97.08 267 A 1 
ATOM   2056 C CB  . GLU   A 1 267 ? 22.648  1.603   0.677   1.00 97.08 267 A 1 
ATOM   2057 C CG  . GLU   A 1 267 ? 23.679  0.544   0.313   1.00 91.96 267 A 1 
ATOM   2058 C CD  . GLU   A 1 267 ? 23.078  -0.842  0.168   1.00 89.13 267 A 1 
ATOM   2059 O OE1 . GLU   A 1 267 ? 22.074  -1.150  0.841   1.00 82.64 267 A 1 
ATOM   2060 O OE2 . GLU   A 1 267 ? 23.617  -1.637  -0.630  1.00 82.06 267 A 1 
ATOM   2061 N N   . LEU   A 1 268 ? 20.339  2.944   2.626   1.00 98.32 268 A 1 
ATOM   2062 C CA  . LEU   A 1 268 ? 19.458  4.084   2.856   1.00 98.32 268 A 1 
ATOM   2063 C C   . LEU   A 1 268 ? 19.534  4.611   4.285   1.00 98.23 268 A 1 
ATOM   2064 O O   . LEU   A 1 268 ? 19.166  5.760   4.532   1.00 97.73 268 A 1 
ATOM   2065 C CB  . LEU   A 1 268 ? 18.008  3.706   2.533   1.00 98.28 268 A 1 
ATOM   2066 C CG  . LEU   A 1 268 ? 17.700  3.314   1.086   1.00 97.96 268 A 1 
ATOM   2067 C CD1 . LEU   A 1 268 ? 16.262  2.829   0.966   1.00 97.61 268 A 1 
ATOM   2068 C CD2 . LEU   A 1 268 ? 17.950  4.484   0.146   1.00 97.34 268 A 1 
ATOM   2069 N N   . PHE   A 1 269 ? 20.004  3.793   5.232   1.00 98.28 269 A 1 
ATOM   2070 C CA  . PHE   A 1 269 ? 19.931  4.148   6.649   1.00 97.91 269 A 1 
ATOM   2071 C C   . PHE   A 1 269 ? 20.765  5.381   6.986   1.00 97.28 269 A 1 
ATOM   2072 O O   . PHE   A 1 269 ? 20.388  6.171   7.853   1.00 95.01 269 A 1 
ATOM   2073 C CB  . PHE   A 1 269 ? 20.399  2.978   7.526   1.00 97.49 269 A 1 
ATOM   2074 C CG  . PHE   A 1 269 ? 19.465  1.792   7.531   1.00 97.72 269 A 1 
ATOM   2075 C CD1 . PHE   A 1 269 ? 18.276  1.799   6.822   1.00 95.90 269 A 1 
ATOM   2076 C CD2 . PHE   A 1 269 ? 19.786  0.658   8.271   1.00 95.45 269 A 1 
ATOM   2077 C CE1 . PHE   A 1 269 ? 17.427  0.700   6.839   1.00 94.71 269 A 1 
ATOM   2078 C CE2 . PHE   A 1 269 ? 18.944  -0.438  8.295   1.00 94.95 269 A 1 
ATOM   2079 C CZ  . PHE   A 1 269 ? 17.762  -0.417  7.578   1.00 95.60 269 A 1 
ATOM   2080 N N   . GLY   A 1 270 ? 21.903  5.548   6.326   1.00 96.67 270 A 1 
ATOM   2081 C CA  . GLY   A 1 270 ? 22.814  6.638   6.649   1.00 95.65 270 A 1 
ATOM   2082 C C   . GLY   A 1 270 ? 22.535  7.936   5.917   1.00 96.07 270 A 1 
ATOM   2083 O O   . GLY   A 1 270 ? 23.198  8.941   6.178   1.00 94.12 270 A 1 
ATOM   2084 N N   . LEU   A 1 271 ? 21.564  7.935   5.014   1.00 97.53 271 A 1 
ATOM   2085 C CA  . LEU   A 1 271 ? 21.255  9.120   4.227   1.00 97.40 271 A 1 
ATOM   2086 C C   . LEU   A 1 271 ? 20.349  10.061  5.013   1.00 97.17 271 A 1 
ATOM   2087 O O   . LEU   A 1 271 ? 19.348  9.639   5.591   1.00 96.20 271 A 1 
ATOM   2088 C CB  . LEU   A 1 271 ? 20.592  8.727   2.908   1.00 97.23 271 A 1 
ATOM   2089 C CG  . LEU   A 1 271 ? 21.436  7.849   1.979   1.00 96.57 271 A 1 
ATOM   2090 C CD1 . LEU   A 1 271 ? 20.638  7.452   0.749   1.00 95.33 271 A 1 
ATOM   2091 C CD2 . LEU   A 1 271 ? 22.720  8.560   1.579   1.00 94.83 271 A 1 
ATOM   2092 N N   . GLU   A 1 272 ? 20.706  11.350  5.031   1.00 96.64 272 A 1 
ATOM   2093 C CA  . GLU   A 1 272 ? 19.943  12.339  5.789   1.00 96.11 272 A 1 
ATOM   2094 C C   . GLU   A 1 272 ? 18.691  12.798  5.052   1.00 97.08 272 A 1 
ATOM   2095 O O   . GLU   A 1 272 ? 17.771  13.329  5.676   1.00 95.96 272 A 1 
ATOM   2096 C CB  . GLU   A 1 272 ? 20.822  13.551  6.110   1.00 93.82 272 A 1 
ATOM   2097 C CG  . GLU   A 1 272 ? 22.062  13.222  6.932   1.00 86.15 272 A 1 
ATOM   2098 C CD  . GLU   A 1 272 ? 22.878  14.456  7.272   1.00 76.78 272 A 1 
ATOM   2099 O OE1 . GLU   A 1 272 ? 22.368  15.320  8.011   1.00 70.58 272 A 1 
ATOM   2100 O OE2 . GLU   A 1 272 ? 24.020  14.564  6.790   1.00 69.61 272 A 1 
ATOM   2101 N N   . ASN   A 1 273 ? 18.642  12.597  3.741   1.00 97.70 273 A 1 
ATOM   2102 C CA  . ASN   A 1 273 ? 17.538  13.083  2.919   1.00 98.19 273 A 1 
ATOM   2103 C C   . ASN   A 1 273 ? 16.549  11.978  2.563   1.00 98.65 273 A 1 
ATOM   2104 O O   . ASN   A 1 273 ? 15.978  11.966  1.469   1.00 98.54 273 A 1 
ATOM   2105 C CB  . ASN   A 1 273 ? 18.077  13.754  1.647   1.00 97.50 273 A 1 
ATOM   2106 C CG  . ASN   A 1 273 ? 18.960  12.834  0.822   1.00 97.16 273 A 1 
ATOM   2107 O OD1 . ASN   A 1 273 ? 19.521  11.867  1.328   1.00 93.80 273 A 1 
ATOM   2108 N ND2 . ASN   A 1 273 ? 19.092  13.144  -0.463  1.00 93.09 273 A 1 
ATOM   2109 N N   . VAL   A 1 274 ? 16.341  11.047  3.497   1.00 98.66 274 A 1 
ATOM   2110 C CA  . VAL   A 1 274 ? 15.409  9.940   3.299   1.00 98.65 274 A 1 
ATOM   2111 C C   . VAL   A 1 274 ? 14.555  9.765   4.548   1.00 98.72 274 A 1 
ATOM   2112 O O   . VAL   A 1 274 ? 15.051  9.886   5.668   1.00 98.43 274 A 1 
ATOM   2113 C CB  . VAL   A 1 274 ? 16.147  8.625   2.970   1.00 97.90 274 A 1 
ATOM   2114 C CG1 . VAL   A 1 274 ? 15.168  7.463   2.852   1.00 93.37 274 A 1 
ATOM   2115 C CG2 . VAL   A 1 274 ? 16.940  8.770   1.676   1.00 93.00 274 A 1 
ATOM   2116 N N   . VAL   A 1 275 ? 13.261  9.495   4.349   1.00 98.89 275 A 1 
ATOM   2117 C CA  . VAL   A 1 275 ? 12.353  9.110   5.427   1.00 98.91 275 A 1 
ATOM   2118 C C   . VAL   A 1 275 ? 11.831  7.716   5.111   1.00 98.92 275 A 1 
ATOM   2119 O O   . VAL   A 1 275 ? 11.397  7.455   3.987   1.00 98.85 275 A 1 
ATOM   2120 C CB  . VAL   A 1 275 ? 11.190  10.110  5.579   1.00 98.84 275 A 1 
ATOM   2121 C CG1 . VAL   A 1 275 ? 10.179  9.619   6.610   1.00 98.55 275 A 1 
ATOM   2122 C CG2 . VAL   A 1 275 ? 11.723  11.485  5.973   1.00 98.54 275 A 1 
ATOM   2123 N N   . LEU   A 1 276 ? 11.883  6.819   6.100   1.00 98.89 276 A 1 
ATOM   2124 C CA  . LEU   A 1 276 ? 11.536  5.414   5.912   1.00 98.86 276 A 1 
ATOM   2125 C C   . LEU   A 1 276 ? 10.443  5.016   6.896   1.00 98.85 276 A 1 
ATOM   2126 O O   . LEU   A 1 276 ? 10.637  5.118   8.109   1.00 98.61 276 A 1 
ATOM   2127 C CB  . LEU   A 1 276 ? 12.763  4.519   6.122   1.00 98.74 276 A 1 
ATOM   2128 C CG  . LEU   A 1 276 ? 14.036  4.906   5.359   1.00 98.38 276 A 1 
ATOM   2129 C CD1 . LEU   A 1 276 ? 15.231  4.097   5.852   1.00 98.07 276 A 1 
ATOM   2130 C CD2 . LEU   A 1 276 ? 13.839  4.709   3.866   1.00 97.91 276 A 1 
ATOM   2131 N N   . LEU   A 1 277 ? 9.300   4.553   6.375   1.00 98.90 277 A 1 
ATOM   2132 C CA  . LEU   A 1 277 ? 8.182   4.102   7.201   1.00 98.90 277 A 1 
ATOM   2133 C C   . LEU   A 1 277 ? 7.886   2.627   6.923   1.00 98.89 277 A 1 
ATOM   2134 O O   . LEU   A 1 277 ? 8.134   2.143   5.818   1.00 98.76 277 A 1 
ATOM   2135 C CB  . LEU   A 1 277 ? 6.924   4.933   6.931   1.00 98.85 277 A 1 
ATOM   2136 C CG  . LEU   A 1 277 ? 7.012   6.451   7.117   1.00 98.51 277 A 1 
ATOM   2137 C CD1 . LEU   A 1 277 ? 5.635   7.071   6.930   1.00 98.19 277 A 1 
ATOM   2138 C CD2 . LEU   A 1 277 ? 7.581   6.812   8.478   1.00 97.96 277 A 1 
ATOM   2139 N N   . PRO   A 1 278 ? 7.342   1.906   7.911   1.00 98.84 278 A 1 
ATOM   2140 C CA  . PRO   A 1 278 ? 7.114   0.462   7.756   1.00 98.78 278 A 1 
ATOM   2141 C C   . PRO   A 1 278 ? 5.724   0.105   7.213   1.00 98.73 278 A 1 
ATOM   2142 O O   . PRO   A 1 278 ? 4.972   -0.644  7.845   1.00 98.32 278 A 1 
ATOM   2143 C CB  . PRO   A 1 278 ? 7.312   -0.063  9.179   1.00 98.66 278 A 1 
ATOM   2144 C CG  . PRO   A 1 278 ? 6.799   1.059   10.035  1.00 98.46 278 A 1 
ATOM   2145 C CD  . PRO   A 1 278 ? 7.180   2.334   9.316   1.00 98.70 278 A 1 
ATOM   2146 N N   . HIS   A 1 279 ? 5.402   0.626   6.029   1.00 98.66 279 A 1 
ATOM   2147 C CA  . HIS   A 1 279 ? 4.142   0.347   5.337   1.00 98.67 279 A 1 
ATOM   2148 C C   . HIS   A 1 279 ? 2.938   0.571   6.251   1.00 98.69 279 A 1 
ATOM   2149 O O   . HIS   A 1 279 ? 2.208   -0.362  6.607   1.00 98.41 279 A 1 
ATOM   2150 C CB  . HIS   A 1 279 ? 4.131   -1.063  4.743   1.00 98.52 279 A 1 
ATOM   2151 C CG  . HIS   A 1 279 ? 3.149   -1.216  3.612   1.00 98.48 279 A 1 
ATOM   2152 N ND1 . HIS   A 1 279 ? 3.324   -2.134  2.592   1.00 97.51 279 A 1 
ATOM   2153 C CD2 . HIS   A 1 279 ? 2.000   -0.564  3.333   1.00 97.47 279 A 1 
ATOM   2154 C CE1 . HIS   A 1 279 ? 2.318   -2.040  1.742   1.00 97.24 279 A 1 
ATOM   2155 N NE2 . HIS   A 1 279 ? 1.492   -1.092  2.168   1.00 97.15 279 A 1 
ATOM   2156 N N   . VAL   A 1 280 ? 2.729   1.823   6.628   1.00 98.71 280 A 1 
ATOM   2157 C CA  . VAL   A 1 280 ? 1.685   2.199   7.580   1.00 98.70 280 A 1 
ATOM   2158 C C   . VAL   A 1 280 ? 0.662   3.151   6.971   1.00 98.75 280 A 1 
ATOM   2159 O O   . VAL   A 1 280 ? -0.033  3.862   7.694   1.00 98.56 280 A 1 
ATOM   2160 C CB  . VAL   A 1 280 ? 2.288   2.821   8.860   1.00 98.54 280 A 1 
ATOM   2161 C CG1 . VAL   A 1 280 ? 3.067   1.766   9.643   1.00 97.96 280 A 1 
ATOM   2162 C CG2 . VAL   A 1 280 ? 3.184   4.011   8.518   1.00 97.84 280 A 1 
ATOM   2163 N N   . GLY   A 1 281 ? 0.539   3.147   5.639   1.00 98.79 281 A 1 
ATOM   2164 C CA  . GLY   A 1 281 ? -0.375  4.067   4.964   1.00 98.76 281 A 1 
ATOM   2165 C C   . GLY   A 1 281 ? -1.781  4.066   5.540   1.00 98.81 281 A 1 
ATOM   2166 O O   . GLY   A 1 281 ? -2.368  5.124   5.790   1.00 98.64 281 A 1 
ATOM   2167 N N   . SER   A 1 282 ? -2.333  2.875   5.770   1.00 98.71 282 A 1 
ATOM   2168 C CA  . SER   A 1 282 ? -3.669  2.735   6.347   1.00 98.69 282 A 1 
ATOM   2169 C C   . SER   A 1 282 ? -3.620  2.406   7.835   1.00 98.76 282 A 1 
ATOM   2170 O O   . SER   A 1 282 ? -4.637  2.020   8.417   1.00 98.62 282 A 1 
ATOM   2171 C CB  . SER   A 1 282 ? -4.450  1.649   5.601   1.00 98.52 282 A 1 
ATOM   2172 O OG  . SER   A 1 282 ? -3.841  0.382   5.764   1.00 98.22 282 A 1 
ATOM   2173 N N   . GLY   A 1 283 ? -2.442  2.550   8.455   1.00 98.75 283 A 1 
ATOM   2174 C CA  . GLY   A 1 283 ? -2.199  2.010   9.781   1.00 98.71 283 A 1 
ATOM   2175 C C   . GLY   A 1 283 ? -2.687  2.846   10.952  1.00 98.77 283 A 1 
ATOM   2176 O O   . GLY   A 1 283 ? -1.891  3.250   11.798  1.00 98.49 283 A 1 
ATOM   2177 N N   . THR   A 1 284 ? -3.993  3.072   11.025  1.00 98.83 284 A 1 
ATOM   2178 C CA  . THR   A 1 284 ? -4.622  3.660   12.203  1.00 98.86 284 A 1 
ATOM   2179 C C   . THR   A 1 284 ? -5.665  2.692   12.743  1.00 98.86 284 A 1 
ATOM   2180 O O   . THR   A 1 284 ? -6.184  1.843   12.013  1.00 98.79 284 A 1 
ATOM   2181 C CB  . THR   A 1 284 ? -5.295  5.010   11.900  1.00 98.83 284 A 1 
ATOM   2182 O OG1 . THR   A 1 284 ? -6.425  4.802   11.039  1.00 98.55 284 A 1 
ATOM   2183 C CG2 . THR   A 1 284 ? -4.315  5.980   11.245  1.00 98.43 284 A 1 
ATOM   2184 N N   . VAL   A 1 285 ? -5.973  2.822   14.036  1.00 98.80 285 A 1 
ATOM   2185 C CA  . VAL   A 1 285 ? -6.980  1.962   14.658  1.00 98.77 285 A 1 
ATOM   2186 C C   . VAL   A 1 285 ? -8.313  2.096   13.928  1.00 98.83 285 A 1 
ATOM   2187 O O   . VAL   A 1 285 ? -8.960  1.096   13.595  1.00 98.77 285 A 1 
ATOM   2188 C CB  . VAL   A 1 285 ? -7.133  2.302   16.155  1.00 98.56 285 A 1 
ATOM   2189 C CG1 . VAL   A 1 285 ? -8.351  1.594   16.746  1.00 97.69 285 A 1 
ATOM   2190 C CG2 . VAL   A 1 285 ? -5.869  1.921   16.916  1.00 97.66 285 A 1 
ATOM   2191 N N   . GLU   A 1 286 ? -8.716  3.331   13.664  1.00 98.78 286 A 1 
ATOM   2192 C CA  . GLU   A 1 286 ? -10.010 3.586   13.033  1.00 98.80 286 A 1 
ATOM   2193 C C   . GLU   A 1 286 ? -10.113 2.907   11.669  1.00 98.87 286 A 1 
ATOM   2194 O O   . GLU   A 1 286 ? -11.102 2.226   11.368  1.00 98.80 286 A 1 
ATOM   2195 C CB  . GLU   A 1 286 ? -10.245 5.093   12.890  1.00 98.64 286 A 1 
ATOM   2196 C CG  . GLU   A 1 286 ? -10.372 5.853   14.208  1.00 98.22 286 A 1 
ATOM   2197 C CD  . GLU   A 1 286 ? -9.045  6.384   14.733  1.00 98.34 286 A 1 
ATOM   2198 O OE1 . GLU   A 1 286 ? -7.979  5.808   14.425  1.00 97.13 286 A 1 
ATOM   2199 O OE2 . GLU   A 1 286 ? -9.069  7.396   15.467  1.00 97.28 286 A 1 
ATOM   2200 N N   . THR   A 1 287 ? -9.094  3.091   10.839  1.00 98.89 287 A 1 
ATOM   2201 C CA  . THR   A 1 287 ? -9.155  2.597   9.470   1.00 98.92 287 A 1 
ATOM   2202 C C   . THR   A 1 287 ? -8.947  1.088   9.398   1.00 98.94 287 A 1 
ATOM   2203 O O   . THR   A 1 287 ? -9.639  0.401   8.639   1.00 98.91 287 A 1 
ATOM   2204 C CB  . THR   A 1 287 ? -8.152  3.349   8.585   1.00 98.83 287 A 1 
ATOM   2205 O OG1 . THR   A 1 287 ? -8.651  4.673   8.358   1.00 98.14 287 A 1 
ATOM   2206 C CG2 . THR   A 1 287 ? -7.958  2.651   7.243   1.00 98.01 287 A 1 
ATOM   2207 N N   . ARG   A 1 288 ? -8.014  0.546   10.186  1.00 98.88 288 A 1 
ATOM   2208 C CA  . ARG   A 1 288 ? -7.811  -0.903  10.164  1.00 98.88 288 A 1 
ATOM   2209 C C   . ARG   A 1 288 ? -9.047  -1.642  10.680  1.00 98.91 288 A 1 
ATOM   2210 O O   . ARG   A 1 288 ? -9.359  -2.733  10.197  1.00 98.88 288 A 1 
ATOM   2211 C CB  . ARG   A 1 288 ? -6.562  -1.281  10.963  1.00 98.78 288 A 1 
ATOM   2212 C CG  . ARG   A 1 288 ? -5.254  -0.816  10.303  1.00 98.00 288 A 1 
ATOM   2213 C CD  . ARG   A 1 288 ? -4.941  -1.604  9.033   1.00 96.91 288 A 1 
ATOM   2214 N NE  . ARG   A 1 288 ? -3.772  -1.091  8.317   1.00 96.19 288 A 1 
ATOM   2215 C CZ  . ARG   A 1 288 ? -2.511  -1.431  8.574   1.00 96.67 288 A 1 
ATOM   2216 N NH1 . ARG   A 1 288 ? -2.229  -2.293  9.542   1.00 94.08 288 A 1 
ATOM   2217 N NH2 . ARG   A 1 288 ? -1.526  -0.898  7.864   1.00 94.41 288 A 1 
ATOM   2218 N N   . ASN   A 1 289 ? -9.767  -1.059  11.642  1.00 98.91 289 A 1 
ATOM   2219 C CA  . ASN   A 1 289 ? -11.029 -1.649  12.089  1.00 98.90 289 A 1 
ATOM   2220 C C   . ASN   A 1 289 ? -12.087 -1.596  10.987  1.00 98.93 289 A 1 
ATOM   2221 O O   . ASN   A 1 289 ? -12.826 -2.563  10.775  1.00 98.88 289 A 1 
ATOM   2222 C CB  . ASN   A 1 289 ? -11.540 -0.944  13.348  1.00 98.77 289 A 1 
ATOM   2223 C CG  . ASN   A 1 289 ? -10.779 -1.347  14.603  1.00 98.22 289 A 1 
ATOM   2224 O OD1 . ASN   A 1 289 ? -9.962  -2.268  14.586  1.00 94.84 289 A 1 
ATOM   2225 N ND2 . ASN   A 1 289 ? -11.051 -0.660  15.708  1.00 94.19 289 A 1 
ATOM   2226 N N   . ALA   A 1 290 ? -12.165 -0.474  10.276  1.00 98.94 290 A 1 
ATOM   2227 C CA  . ALA   A 1 290 ? -13.119 -0.353  9.176   1.00 98.94 290 A 1 
ATOM   2228 C C   . ALA   A 1 290 ? -12.786 -1.327  8.048   1.00 98.95 290 A 1 
ATOM   2229 O O   . ALA   A 1 290 ? -13.682 -1.927  7.444   1.00 98.91 290 A 1 
ATOM   2230 C CB  . ALA   A 1 290 ? -13.148 1.086   8.659   1.00 98.89 290 A 1 
ATOM   2231 N N   . MET   A 1 291 ? -11.496 -1.494  7.756   1.00 98.95 291 A 1 
ATOM   2232 C CA  . MET   A 1 291 ? -11.065 -2.468  6.757   1.00 98.96 291 A 1 
ATOM   2233 C C   . MET   A 1 291 ? -11.444 -3.883  7.187   1.00 98.97 291 A 1 
ATOM   2234 O O   . MET   A 1 291 ? -11.933 -4.679  6.382   1.00 98.96 291 A 1 
ATOM   2235 C CB  . MET   A 1 291 ? -9.554  -2.368  6.531   1.00 98.93 291 A 1 
ATOM   2236 C CG  . MET   A 1 291 ? -9.101  -1.087  5.835   1.00 98.80 291 A 1 
ATOM   2237 S SD  . MET   A 1 291 ? -7.319  -0.801  5.982   1.00 98.73 291 A 1 
ATOM   2238 C CE  . MET   A 1 291 ? -6.657  -2.250  5.157   1.00 97.67 291 A 1 
ATOM   2239 N N   . ALA   A 1 292 ? -11.218 -4.196  8.460   1.00 98.96 292 A 1 
ATOM   2240 C CA  . ALA   A 1 292 ? -11.574 -5.512  8.981   1.00 98.96 292 A 1 
ATOM   2241 C C   . ALA   A 1 292 ? -13.071 -5.767  8.848   1.00 98.97 292 A 1 
ATOM   2242 O O   . ALA   A 1 292 ? -13.491 -6.866  8.475   1.00 98.95 292 A 1 
ATOM   2243 C CB  . ALA   A 1 292 ? -11.134 -5.638  10.439  1.00 98.92 292 A 1 
ATOM   2244 N N   . ASP   A 1 293 ? -13.878 -4.756  9.152   1.00 98.95 293 A 1 
ATOM   2245 C CA  . ASP   A 1 293 ? -15.327 -4.892  9.026   1.00 98.93 293 A 1 
ATOM   2246 C C   . ASP   A 1 293 ? -15.732 -5.192  7.586   1.00 98.94 293 A 1 
ATOM   2247 O O   . ASP   A 1 293 ? -16.670 -5.960  7.347   1.00 98.87 293 A 1 
ATOM   2248 C CB  . ASP   A 1 293 ? -16.031 -3.624  9.524   1.00 98.84 293 A 1 
ATOM   2249 C CG  . ASP   A 1 293 ? -15.959 -3.461  11.036  1.00 98.50 293 A 1 
ATOM   2250 O OD1 . ASP   A 1 293 ? -15.691 -4.457  11.740  1.00 97.39 293 A 1 
ATOM   2251 O OD2 . ASP   A 1 293 ? -16.180 -2.329  11.520  1.00 97.14 293 A 1 
ATOM   2252 N N   . LEU   A 1 294 ? -15.033 -4.597  6.617   1.00 98.93 294 A 1 
ATOM   2253 C CA  . LEU   A 1 294 ? -15.315 -4.874  5.211   1.00 98.92 294 A 1 
ATOM   2254 C C   . LEU   A 1 294 ? -14.920 -6.296  4.832   1.00 98.94 294 A 1 
ATOM   2255 O O   . LEU   A 1 294 ? -15.657 -6.979  4.111   1.00 98.86 294 A 1 
ATOM   2256 C CB  . LEU   A 1 294 ? -14.596 -3.874  4.302   1.00 98.69 294 A 1 
ATOM   2257 C CG  . LEU   A 1 294 ? -15.309 -2.560  3.974   1.00 96.33 294 A 1 
ATOM   2258 C CD1 . LEU   A 1 294 ? -14.451 -1.740  3.018   1.00 96.05 294 A 1 
ATOM   2259 C CD2 . LEU   A 1 294 ? -16.684 -2.825  3.368   1.00 96.12 294 A 1 
ATOM   2260 N N   . VAL   A 1 295 ? -13.747 -6.748  5.286   1.00 98.95 295 A 1 
ATOM   2261 C CA  . VAL   A 1 295 ? -13.311 -8.115  5.010   1.00 98.95 295 A 1 
ATOM   2262 C C   . VAL   A 1 295 ? -14.342 -9.109  5.533   1.00 98.96 295 A 1 
ATOM   2263 O O   . VAL   A 1 295 ? -14.777 -10.016 4.813   1.00 98.92 295 A 1 
ATOM   2264 C CB  . VAL   A 1 295 ? -11.926 -8.387  5.629   1.00 98.93 295 A 1 
ATOM   2265 C CG1 . VAL   A 1 295 ? -11.592 -9.876  5.579   1.00 98.77 295 A 1 
ATOM   2266 C CG2 . VAL   A 1 295 ? -10.857 -7.576  4.906   1.00 98.76 295 A 1 
ATOM   2267 N N   . VAL   A 1 296 ? -14.742 -8.936  6.789   1.00 98.93 296 A 1 
ATOM   2268 C CA  . VAL   A 1 296 ? -15.719 -9.832  7.404   1.00 98.92 296 A 1 
ATOM   2269 C C   . VAL   A 1 296 ? -17.077 -9.701  6.724   1.00 98.92 296 A 1 
ATOM   2270 O O   . VAL   A 1 296 ? -17.740 -10.701 6.430   1.00 98.86 296 A 1 
ATOM   2271 C CB  . VAL   A 1 296 ? -15.831 -9.554  8.916   1.00 98.82 296 A 1 
ATOM   2272 C CG1 . VAL   A 1 296 ? -16.945 -10.386 9.539   1.00 98.31 296 A 1 
ATOM   2273 C CG2 . VAL   A 1 296 ? -14.501 -9.844  9.604   1.00 98.33 296 A 1 
ATOM   2274 N N   . GLY   A 1 297 ? -17.500 -8.468  6.462   1.00 98.93 297 A 1 
ATOM   2275 C CA  . GLY   A 1 297 ? -18.800 -8.231  5.849   1.00 98.92 297 A 1 
ATOM   2276 C C   . GLY   A 1 297 ? -18.920 -8.833  4.462   1.00 98.93 297 A 1 
ATOM   2277 O O   . GLY   A 1 297 ? -19.980 -9.341  4.087   1.00 98.86 297 A 1 
ATOM   2278 N N   . ASN   A 1 298 ? -17.840 -8.781  3.688   1.00 98.93 298 A 1 
ATOM   2279 C CA  . ASN   A 1 298 ? -17.846 -9.389  2.363   1.00 98.93 298 A 1 
ATOM   2280 C C   . ASN   A 1 298 ? -17.960 -10.910 2.448   1.00 98.91 298 A 1 
ATOM   2281 O O   . ASN   A 1 298 ? -18.688 -11.528 1.665   1.00 98.84 298 A 1 
ATOM   2282 C CB  . ASN   A 1 298 ? -16.592 -8.984  1.587   1.00 98.91 298 A 1 
ATOM   2283 C CG  . ASN   A 1 298 ? -16.749 -7.653  0.880   1.00 98.86 298 A 1 
ATOM   2284 O OD1 . ASN   A 1 298 ? -17.711 -7.438  0.142   1.00 96.79 298 A 1 
ATOM   2285 N ND2 . ASN   A 1 298 ? -15.804 -6.747  1.102   1.00 95.92 298 A 1 
ATOM   2286 N N   . LEU   A 1 299 ? -17.246 -11.517 3.396   1.00 98.90 299 A 1 
ATOM   2287 C CA  . LEU   A 1 299 ? -17.345 -12.962 3.577   1.00 98.89 299 A 1 
ATOM   2288 C C   . LEU   A 1 299 ? -18.745 -13.364 4.025   1.00 98.85 299 A 1 
ATOM   2289 O O   . LEU   A 1 299 ? -19.318 -14.330 3.508   1.00 98.73 299 A 1 
ATOM   2290 C CB  . LEU   A 1 299 ? -16.300 -13.449 4.584   1.00 98.87 299 A 1 
ATOM   2291 C CG  . LEU   A 1 299 ? -14.838 -13.340 4.145   1.00 98.54 299 A 1 
ATOM   2292 C CD1 . LEU   A 1 299 ? -13.915 -13.797 5.264   1.00 98.44 299 A 1 
ATOM   2293 C CD2 . LEU   A 1 299 ? -14.588 -14.153 2.881   1.00 98.37 299 A 1 
ATOM   2294 N N   . GLU   A 1 300 ? -19.313 -12.626 4.978   1.00 98.75 300 A 1 
ATOM   2295 C CA  . GLU   A 1 300 ? -20.662 -12.928 5.450   1.00 98.63 300 A 1 
ATOM   2296 C C   . GLU   A 1 300 ? -21.685 -12.782 4.327   1.00 98.62 300 A 1 
ATOM   2297 O O   . GLU   A 1 300 ? -22.580 -13.618 4.177   1.00 98.39 300 A 1 
ATOM   2298 C CB  . GLU   A 1 300 ? -21.032 -12.024 6.626   1.00 98.32 300 A 1 
ATOM   2299 C CG  . GLU   A 1 300 ? -20.300 -12.370 7.917   1.00 95.46 300 A 1 
ATOM   2300 C CD  . GLU   A 1 300 ? -20.785 -11.552 9.098   1.00 94.62 300 A 1 
ATOM   2301 O OE1 . GLU   A 1 300 ? -20.977 -10.330 8.941   1.00 89.25 300 A 1 
ATOM   2302 O OE2 . GLU   A 1 300 ? -20.979 -12.138 10.182  1.00 89.83 300 A 1 
ATOM   2303 N N   . ALA   A 1 301 ? -21.554 -11.722 3.533   1.00 98.74 301 A 1 
ATOM   2304 C CA  . ALA   A 1 301 ? -22.460 -11.519 2.408   1.00 98.74 301 A 1 
ATOM   2305 C C   . ALA   A 1 301 ? -22.355 -12.672 1.415   1.00 98.68 301 A 1 
ATOM   2306 O O   . ALA   A 1 301 ? -23.369 -13.210 0.959   1.00 98.50 301 A 1 
ATOM   2307 C CB  . ALA   A 1 301 ? -22.158 -10.189 1.721   1.00 98.73 301 A 1 
ATOM   2308 N N   . HIS   A 1 302 ? -21.125 -13.072 1.098   1.00 98.80 302 A 1 
ATOM   2309 C CA  . HIS   A 1 302 ? -20.920 -14.147 0.127   1.00 98.77 302 A 1 
ATOM   2310 C C   . HIS   A 1 302 ? -21.571 -15.447 0.579   1.00 98.72 302 A 1 
ATOM   2311 O O   . HIS   A 1 302 ? -22.317 -16.079 -0.177  1.00 98.54 302 A 1 
ATOM   2312 C CB  . HIS   A 1 302 ? -19.431 -14.377 -0.114  1.00 98.72 302 A 1 
ATOM   2313 C CG  . HIS   A 1 302 ? -19.156 -15.557 -0.998  1.00 98.68 302 A 1 
ATOM   2314 N ND1 . HIS   A 1 302 ? -19.356 -15.523 -2.357  1.00 96.07 302 A 1 
ATOM   2315 C CD2 . HIS   A 1 302 ? -18.729 -16.802 -0.710  1.00 96.19 302 A 1 
ATOM   2316 C CE1 . HIS   A 1 302 ? -19.050 -16.700 -2.873  1.00 96.81 302 A 1 
ATOM   2317 N NE2 . HIS   A 1 302 ? -18.667 -17.497 -1.896  1.00 97.18 302 A 1 
ATOM   2318 N N   . PHE   A 1 303 ? -21.294 -15.859 1.812   1.00 98.64 303 A 1 
ATOM   2319 C CA  . PHE   A 1 303 ? -21.788 -17.148 2.283   1.00 98.52 303 A 1 
ATOM   2320 C C   . PHE   A 1 303 ? -23.258 -17.099 2.691   1.00 98.36 303 A 1 
ATOM   2321 O O   . PHE   A 1 303 ? -23.856 -18.142 2.966   1.00 97.93 303 A 1 
ATOM   2322 C CB  . PHE   A 1 303 ? -20.902 -17.661 3.421   1.00 98.44 303 A 1 
ATOM   2323 C CG  . PHE   A 1 303 ? -19.510 -18.028 2.972   1.00 98.54 303 A 1 
ATOM   2324 C CD1 . PHE   A 1 303 ? -19.317 -19.039 2.047   1.00 98.36 303 A 1 
ATOM   2325 C CD2 . PHE   A 1 303 ? -18.404 -17.347 3.454   1.00 98.40 303 A 1 
ATOM   2326 C CE1 . PHE   A 1 303 ? -18.044 -19.371 1.613   1.00 98.18 303 A 1 
ATOM   2327 C CE2 . PHE   A 1 303 ? -17.128 -17.675 3.026   1.00 98.20 303 A 1 
ATOM   2328 C CZ  . PHE   A 1 303 ? -16.950 -18.689 2.105   1.00 98.29 303 A 1 
ATOM   2329 N N   . SER   A 1 304 ? -23.853 -15.908 2.706   1.00 98.41 304 A 1 
ATOM   2330 C CA  . SER   A 1 304 ? -25.288 -15.744 2.917   1.00 98.17 304 A 1 
ATOM   2331 C C   . SER   A 1 304 ? -26.044 -15.575 1.603   1.00 98.24 304 A 1 
ATOM   2332 O O   . SER   A 1 304 ? -27.269 -15.414 1.611   1.00 97.42 304 A 1 
ATOM   2333 C CB  . SER   A 1 304 ? -25.572 -14.543 3.823   1.00 97.40 304 A 1 
ATOM   2334 O OG  . SER   A 1 304 ? -24.972 -14.700 5.094   1.00 89.16 304 A 1 
ATOM   2335 N N   . GLY   A 1 305 ? -25.331 -15.600 0.479   1.00 97.94 305 A 1 
ATOM   2336 C CA  . GLY   A 1 305 ? -25.962 -15.436 -0.820  1.00 97.90 305 A 1 
ATOM   2337 C C   . GLY   A 1 305 ? -26.430 -14.023 -1.106  1.00 98.19 305 A 1 
ATOM   2338 O O   . GLY   A 1 305 ? -27.343 -13.826 -1.912  1.00 97.39 305 A 1 
ATOM   2339 N N   . LYS   A 1 306 ? -25.814 -13.035 -0.450  1.00 98.53 306 A 1 
ATOM   2340 C CA  . LYS   A 1 306 ? -26.177 -11.636 -0.633  1.00 98.57 306 A 1 
ATOM   2341 C C   . LYS   A 1 306 ? -25.129 -10.919 -1.478  1.00 98.68 306 A 1 
ATOM   2342 O O   . LYS   A 1 306 ? -24.038 -11.433 -1.716  1.00 98.42 306 A 1 
ATOM   2343 C CB  . LYS   A 1 306 ? -26.330 -10.943 0.722   1.00 98.25 306 A 1 
ATOM   2344 C CG  . LYS   A 1 306 ? -27.401 -11.551 1.611   1.00 95.97 306 A 1 
ATOM   2345 C CD  . LYS   A 1 306 ? -27.472 -10.851 2.957   1.00 91.91 306 A 1 
ATOM   2346 C CE  . LYS   A 1 306 ? -28.540 -11.462 3.846   1.00 85.79 306 A 1 
ATOM   2347 N NZ  . LYS   A 1 306 ? -28.604 -10.804 5.184   1.00 75.95 306 A 1 
ATOM   2348 N N   . SER   A 1 307 ? -25.465 -9.720  -1.937  1.00 98.67 307 A 1 
ATOM   2349 C CA  . SER   A 1 307 ? -24.546 -8.921  -2.737  1.00 98.68 307 A 1 
ATOM   2350 C C   . SER   A 1 307 ? -23.297 -8.578  -1.932  1.00 98.80 307 A 1 
ATOM   2351 O O   . SER   A 1 307 ? -23.385 -8.203  -0.761  1.00 98.56 307 A 1 
ATOM   2352 C CB  . SER   A 1 307 ? -25.220 -7.638  -3.208  1.00 98.10 307 A 1 
ATOM   2353 O OG  . SER   A 1 307 ? -26.308 -7.918  -4.066  1.00 86.26 307 A 1 
ATOM   2354 N N   . LEU   A 1 308 ? -22.133 -8.712  -2.568  1.00 98.86 308 A 1 
ATOM   2355 C CA  . LEU   A 1 308 ? -20.883 -8.342  -1.925  1.00 98.88 308 A 1 
ATOM   2356 C C   . LEU   A 1 308 ? -20.828 -6.835  -1.707  1.00 98.87 308 A 1 
ATOM   2357 O O   . LEU   A 1 308 ? -21.404 -6.059  -2.475  1.00 98.68 308 A 1 
ATOM   2358 C CB  . LEU   A 1 308 ? -19.693 -8.804  -2.766  1.00 98.82 308 A 1 
ATOM   2359 C CG  . LEU   A 1 308 ? -19.625 -10.307 -3.052  1.00 98.43 308 A 1 
ATOM   2360 C CD1 . LEU   A 1 308 ? -18.414 -10.628 -3.918  1.00 98.23 308 A 1 
ATOM   2361 C CD2 . LEU   A 1 308 ? -19.588 -11.108 -1.759  1.00 97.97 308 A 1 
ATOM   2362 N N   . LEU   A 1 309 ? -20.125 -6.426  -0.649  1.00 98.91 309 A 1 
ATOM   2363 C CA  . LEU   A 1 309 ? -20.038 -5.012  -0.306  1.00 98.89 309 A 1 
ATOM   2364 C C   . LEU   A 1 309 ? -19.116 -4.255  -1.250  1.00 98.89 309 A 1 
ATOM   2365 O O   . LEU   A 1 309 ? -19.464 -3.175  -1.736  1.00 98.64 309 A 1 
ATOM   2366 C CB  . LEU   A 1 309 ? -19.560 -4.850  1.138   1.00 98.78 309 A 1 
ATOM   2367 C CG  . LEU   A 1 309 ? -20.384 -5.568  2.213   1.00 98.29 309 A 1 
ATOM   2368 C CD1 . LEU   A 1 309 ? -19.778 -5.327  3.592   1.00 97.62 309 A 1 
ATOM   2369 C CD2 . LEU   A 1 309 ? -21.838 -5.124  2.173   1.00 97.26 309 A 1 
ATOM   2370 N N   . THR   A 1 310 ? -17.938 -4.813  -1.509  1.00 98.90 310 A 1 
ATOM   2371 C CA  . THR   A 1 310 ? -16.928 -4.150  -2.334  1.00 98.89 310 A 1 
ATOM   2372 C C   . THR   A 1 310 ? -16.283 -5.145  -3.295  1.00 98.90 310 A 1 
ATOM   2373 O O   . THR   A 1 310 ? -15.104 -5.491  -3.163  1.00 98.81 310 A 1 
ATOM   2374 C CB  . THR   A 1 310 ? -15.851 -3.477  -1.465  1.00 98.81 310 A 1 
ATOM   2375 O OG1 . THR   A 1 310 ? -15.324 -4.416  -0.523  1.00 98.47 310 A 1 
ATOM   2376 C CG2 . THR   A 1 310 ? -16.443 -2.292  -0.706  1.00 98.08 310 A 1 
ATOM   2377 N N   . PRO   A 1 311 ? -17.052 -5.627  -4.287  1.00 98.89 311 A 1 
ATOM   2378 C CA  . PRO   A 1 311 ? -16.520 -6.624  -5.219  1.00 98.85 311 A 1 
ATOM   2379 C C   . PRO   A 1 311 ? -15.539 -6.024  -6.220  1.00 98.80 311 A 1 
ATOM   2380 O O   . PRO   A 1 311 ? -15.677 -4.871  -6.642  1.00 98.46 311 A 1 
ATOM   2381 C CB  . PRO   A 1 311 ? -17.769 -7.137  -5.935  1.00 98.68 311 A 1 
ATOM   2382 C CG  . PRO   A 1 311 ? -18.714 -5.981  -5.892  1.00 98.13 311 A 1 
ATOM   2383 C CD  . PRO   A 1 311 ? -18.464 -5.306  -4.570  1.00 98.67 311 A 1 
ATOM   2384 N N   . VAL   A 1 312 ? -14.542 -6.829  -6.587  1.00 98.73 312 A 1 
ATOM   2385 C CA  . VAL   A 1 312 ? -13.591 -6.497  -7.640  1.00 98.50 312 A 1 
ATOM   2386 C C   . VAL   A 1 312 ? -13.781 -7.442  -8.819  1.00 98.26 312 A 1 
ATOM   2387 O O   . VAL   A 1 312 ? -13.848 -7.018  -9.971  1.00 96.37 312 A 1 
ATOM   2388 C CB  . VAL   A 1 312 ? -12.142 -6.576  -7.118  1.00 97.79 312 A 1 
ATOM   2389 C CG1 . VAL   A 1 312 ? -11.153 -6.320  -8.247  1.00 94.43 312 A 1 
ATOM   2390 C CG2 . VAL   A 1 312 ? -11.937 -5.586  -5.982  1.00 94.82 312 A 1 
ATOM   2391 N N   . VAL   A 1 313 ? -13.874 -8.731  -8.528  1.00 97.20 313 A 1 
ATOM   2392 C CA  . VAL   A 1 313 ? -14.141 -9.758  -9.527  1.00 97.04 313 A 1 
ATOM   2393 C C   . VAL   A 1 313 ? -15.369 -10.543 -9.091  1.00 96.00 313 A 1 
ATOM   2394 O O   . VAL   A 1 313 ? -15.434 -10.970 -7.937  1.00 93.36 313 A 1 
ATOM   2395 C CB  . VAL   A 1 313 ? -12.946 -10.711 -9.715  1.00 94.85 313 A 1 
ATOM   2396 C CG1 . VAL   A 1 313 ? -13.295 -11.825 -10.682 1.00 91.54 313 A 1 
ATOM   2397 C CG2 . VAL   A 1 313 ? -11.731 -9.928  -10.196 1.00 92.77 313 A 1 
ATOM   2398 O OXT . VAL   A 1 313 ? -16.294 -10.752 -9.905  1.00 90.19 313 A 1 
HETATM 2399 C C1  . LIG_B B 2 .   ? -4.401  0.567   -5.595  1.00 71.62 1   B 1 
HETATM 2400 C C2  . LIG_B B 2 .   ? -3.244  1.276   -5.303  1.00 73.26 1   B 1 
HETATM 2401 C C3  . LIG_B B 2 .   ? -3.229  2.655   -5.309  1.00 73.16 1   B 1 
HETATM 2402 C C4  . LIG_B B 2 .   ? -4.397  3.356   -5.620  1.00 77.30 1   B 1 
HETATM 2403 C C5  . LIG_B B 2 .   ? -5.576  2.630   -5.905  1.00 78.96 1   B 1 
HETATM 2404 C C6  . LIG_B B 2 .   ? -5.563  1.247   -5.895  1.00 72.86 1   B 1 
HETATM 2405 C C7  . LIG_B B 2 .   ? -6.836  3.383   -6.234  1.00 75.81 1   B 1 
HETATM 2406 O O1  . LIG_B B 2 .   ? -7.900  2.748   -6.364  1.00 71.80 1   B 1 
HETATM 2407 O O2  . LIG_B B 2 .   ? -6.808  4.617   -6.381  1.00 74.26 1   B 1 
HETATM 2408 O O3  . LIG_B B 2 .   ? -4.390  4.714   -5.648  1.00 69.80 1   B 1 
#
